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    <div class="moz-cite-prefix">Hi,<br>
      <br>
      What error are you referring to? The main error was on OpenCL
      issue, whereas you use CUDA.<br>
      Or are you referring to the -multi message? That occurs with all
      invocations of mdrun, I have uploaded a fix for that.<br>
      <br>
      Cheers,<br>
      <br>
      Berk<br>
      <br>
      On 2018-01-12 03:45, Jernej Zidar wrote:<br>
    </div>
    <blockquote type="cite"
cite="mid:CAANrtrKNEcRDzvjtncynv-qJtTTR0rKp5VsjL43H1oYSxg9HZw@mail.gmail.com">
      <meta http-equiv="Content-Type" content="text/html; charset=utf-8">
      <div dir="ltr">Hi,
        <div><br>
        </div>
        <div>I'm able to replicate this error on two different Linux
          machines too. It does not depend on whether GPUs are used or
          not. </div>
        <div><br>
        </div>
        <div>One is running Centos, GCC 6.3.1-3, CUDA 9.1, the other one
          is running Debian Stretch, GCC 6.3.0, CUDA 9.1.</div>
        <div><br>
        </div>
        <div>It also seems there is one message displayed for every MPI
          task started.</div>
        <div><br>
        </div>
        <div>Jernej</div>
      </div>
      <div class="gmail_extra"><br>
        <div class="gmail_quote">On Thu, Jan 11, 2018 at 9:37 PM, Erik
          Lindahl <span dir="ltr">&lt;<a
              href="mailto:erik.lindahl@gmail.com" target="_blank"
              moz-do-not-send="true">erik.lindahl@gmail.com</a>&gt;</span>
          wrote:<br>
          <blockquote class="gmail_quote" style="margin:0 0 0
            .8ex;border-left:1px #ccc solid;padding-left:1ex">
            <div dir="ltr">HI,
              <div><br>
              </div>
              <div>We did have another similar report during the beta
                phase, and unfortunately that too appeared to be
                transient, which indicates it's a Mac OS bug rather than
                the software :-/</div>
              <div><br>
              </div>
              <div>Cheers,</div>
              <div><br>
              </div>
              <div>Erik </div>
            </div>
            <div class="HOEnZb">
              <div class="h5">
                <div class="gmail_extra"><br>
                  <div class="gmail_quote">On Thu, Jan 11, 2018 at 2:06
                    PM, Carlo Camilloni <span dir="ltr">&lt;<a
                        href="mailto:carlo.camilloni@gmail.com"
                        target="_blank" moz-do-not-send="true">carlo.camilloni@gmail.com</a>&gt;</span>
                    wrote:<br>
                    <blockquote class="gmail_quote" style="margin:0 0 0
                      .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi
                      Erik<br>
                      <br>
                      Yes the header file is there, and yes in scalar it
                      works, and you know what is weird, that know also
                      the parallel one works..<br>
                      And if I remove everything and I reinstall the
                      parallel one it also works, so it probably doesn’t
                      matter..<br>
                      <br>
                      Carlo<br>
                      <br>
                      <br>
                      <br>
                      <br>
                      &gt; Date: Thu, 11 Jan 2018 12:38:14 +0100<br>
                      &gt; From: Erik Lindahl &lt;<a
                        href="mailto:erik.lindahl@gmail.com"
                        target="_blank" moz-do-not-send="true">erik.lindahl@gmail.com</a>&gt;<br>
                      &gt; To: <a
                        href="mailto:gmx-developers@gromacs.org"
                        target="_blank" moz-do-not-send="true">gmx-developers@gromacs.org</a><br>
                      &gt; Subject: Re: [gmx-developers] Gromacs 2018:
                      orientation restraint<br>
                      &gt;       regtest failing<br>
                      &gt; Message-ID:<br>
                      &gt;       &lt;CAEJJM8GrNroV-<wbr>XRjHCqjOdG0H3n=<a
href="mailto:meOeqc4fDUSCyMn38dhReg@mail.gmail.com" target="_blank"
                        moz-do-not-send="true">meOeqc4fDUSCyMn<wbr>38dhReg@mail.gmail.com</a>&gt;<br>
                      &gt; Content-Type: text/plain; charset="utf-8"<br>
                      <span>&gt;<br>
                        &gt; Hi Carlo,<br>
                        &gt;<br>
                        &gt; Your hardware looks almost to identical to
                        my macbook, and for me it works<br>
                        &gt; without problems.<br>
                        &gt;<br>
                        &gt; Could you<br>
                        &gt;<br>
                        &gt; 1) Confirm that the header file in question
                        is present in<br>
                        &gt; /Users/carlo/Codes/gromacs-201<wbr>8/exe/share/gromacs/opencl<br>
                        &gt;<br>
                        &gt; 2) Try compiling without MPI - this is the
                        only obvious setup difference I<br>
                        &gt; can see from what I tried.<br>
                        &gt;<br>
                        &gt; Cheers,<br>
                        &gt;<br>
                        &gt; Erik<br>
                        &gt;<br>
                        &gt; On Thu, Jan 11, 2018 at 12:16 PM, Carlo
                        Camilloni &lt;<a
                          href="mailto:carlo.camilloni@gmail.com"
                          target="_blank" moz-do-not-send="true">carlo.camilloni@gmail.com</a><br>
                        &gt;&gt; wrote:<br>
                        &gt;<br>
                        &gt;&gt; Dear all,<br>
                        &gt;&gt;<br>
                        &gt;&gt; First of all once again congratulations
                        for the new gromacs!<br>
                        &gt;&gt;<br>
                        &gt;&gt; I have just compiled it on my MacBook
                        Pro with OpenCL and after running<br>
                        &gt;&gt; the regtests I got this single failing
                        test;<br>
                        &gt;&gt;<br>
                      </span>&gt;&gt; BTW there is this weird output
                      always: 'No option -multi?<br>
                      <div>
                        <div class="m_5908609438363287214h5">&gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt;                       :-) GROMACS -
                          gmx mdrun, 2018 (-:<br>
                          &gt;&gt;<br>
                          &gt;&gt;                            GROMACS is
                          written by:<br>
                          &gt;&gt;     Emile Apol      Rossen Apostolov 
                          Herman J.C. Berendsen    Par<br>
                          &gt;&gt; Bjelkmar<br>
                          &gt;&gt; Aldert van Buuren   Rudi van Drunen 
                             Anton Feenstra    Gerrit Groenhof<br>
                          &gt;&gt; Christoph Junghans   Anca Hamuraru   
                          Vincent Hindriksen Dimitrios<br>
                          &gt;&gt; Karkoulis<br>
                          &gt;&gt;    Peter Kasson        Jiri Kraus   
                            Carsten Kutzner      Per Larsson<br>
                          &gt;&gt;  Justin A. Lemkul    Viveca Lindahl 
                            Magnus Lundborg   Pieter Meulenhoff<br>
                          &gt;&gt;   Erik Marklund      Teemu Murtola   
                             Szilard Pall       Sander Pronk<br>
                          &gt;&gt;   Roland Schulz     Alexey Shvetsov 
                             Michael Shirts     Alfons Sijbers<br>
                          &gt;&gt;   Peter Tieleman    Teemu Virolainen 
                          Christian Wennberg    Maarten Wolf<br>
                          &gt;&gt;                           and the
                          project leaders:<br>
                          &gt;&gt;        Mark Abraham, Berk Hess, Erik
                          Lindahl, and David van der Spoel<br>
                          &gt;&gt;<br>
                          &gt;&gt; Copyright (c) 1991-2000, University
                          of Groningen, The Netherlands.<br>
                          &gt;&gt; Copyright (c) 2001-2017, The GROMACS
                          development team at<br>
                          &gt;&gt; Uppsala University, Stockholm
                          University and<br>
                          &gt;&gt; the Royal Institute of Technology,
                          Sweden.<br>
                          &gt;&gt; check out <a
                            href="http://www.gromacs.org"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">http://www.gromacs.org</a>
                          for more information.<br>
                          &gt;&gt;<br>
                          &gt;&gt; GROMACS is free software; you can
                          redistribute it and/or modify it<br>
                          &gt;&gt; under the terms of the GNU Lesser
                          General Public License<br>
                          &gt;&gt; as published by the Free Software
                          Foundation; either version 2.1<br>
                          &gt;&gt; of the License, or (at your option)
                          any later version.<br>
                          &gt;&gt;<br>
                          &gt;&gt; GROMACS:      gmx mdrun, version 2018<br>
                          &gt;&gt; Executable: 
                           /Users/carlo/Codes/gromacs-20<wbr>18/exe/bin/gmx_mpi<br>
                          &gt;&gt; Data prefix: 
                          /Users/carlo/Codes/gromacs-201<wbr>8/exe<br>
                          &gt;&gt; Working dir: 
                          /Users/carlo/Codes/gromacs-201<wbr>8/build/tests/<br>
                          &gt;&gt; regressiontests-2018/complex/o<wbr>rientation-restraints<br>
                          &gt;&gt; Command line:<br>
                          &gt;&gt;  gmx_mpi mdrun -notunepme<br>
                          &gt;&gt;<br>
                          &gt;&gt; Reading file topol.tpr, VERSION 2018
                          (single precision)<br>
                          &gt;&gt; Changing nstlist from 10 to 100,
                          rlist from 2 to 2<br>
                          &gt;&gt;<br>
                          &gt;&gt; No option -multi<br>
                          &gt;&gt; Using 1 MPI process<br>
                          &gt;&gt; 1 GPU auto-selected for this run.<br>
                          &gt;&gt; Mapping of GPU IDs to the 1 GPU task
                          in the 1 rank on this node:<br>
                          &gt;&gt;  PP:0<br>
                          &gt;&gt; Compilation of source file
                          /Users/carlo/Codes/gromacs-<br>
                          &gt;&gt; 2018/exe/share/gromacs/opencl/<a
                            href="http://nbnxn_ocl_kernels.cl"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true"><wbr>nbnxn_ocl_kernels.cl</a>
                          failed!<br>
                          &gt;&gt; -- Used build options:
                          -DWARP_SIZE_TEST=64 -D_AMD_SOURCE_<br>
                          &gt;&gt; -DGMX_OCL_FASTGEN_ADD_TWINCUT
                          -DEL_EWALD_ANA -DEELNAME=_ElecEw -DLJ_COMB_LB<br>
                          &gt;&gt; -DVDWNAME=_VdwLJCombLB -DCENTRAL=22
                          -DNBNXN_GPU_NCLUSTER_PER_SUPER<wbr>CLUSTER=8<br>
                          &gt;&gt; -DNBNXN_GPU_CLUSTER_SIZE=8
                          -DNBNXN_GPU_JGROUP_SIZE=4<br>
                          &gt;&gt; -DGMX_NBNXN_PRUNE_KERNEL_J4_CO<wbr>NCURRENCY=4
                          -DNBNXN_MIN_RSQ=3.82e-07f<br>
                          &gt;&gt; -DIATYPE_SHMEM -cl-fast-relaxed-math
                          -I/Users/carlo/Codes/gromacs-<br>
                          &gt;&gt; 2018/exe/share/gromacs/opencl<br>
                          &gt;&gt; --------------LOG
                          START---------------<br>
                          &gt;&gt; &lt;program source&gt;:80:10: fatal
                          error: '<a
                            href="http://nbnxn_ocl_kernel_pruneonly.cl"
                            moz-do-not-send="true">nbnxn_ocl_kernel_pruneonly.cl</a><wbr>h'<br>
                          &gt;&gt; file not found<br>
                          &gt;&gt; #include "<a
                            href="http://nbnxn_ocl_kernel_pruneonly.cl"
                            moz-do-not-send="true">nbnxn_ocl_kernel_pruneonly.cl</a><wbr>h"<br>
                          &gt;&gt;         ^<br>
                          &gt;&gt; ---------------LOG
                          END----------------<br>
                          &gt;&gt;<br>
                          &gt;&gt; ------------------------------<wbr>-------------------------<br>
                          &gt;&gt; Program:     gmx mdrun, version 2018<br>
                          &gt;&gt; Source file:
                          src/gromacs/gpu_utils/ocl_comp<wbr>iler.cpp
                          (line 502)<br>
                          &gt;&gt; Function:    cl_program
                          gmx::ocl::compileProgram(FILE *, const
                          std::string<br>
                          &gt;&gt; &amp;, const std::string &amp;,
                          cl_context, cl_device_id, ocl_vendor_id_t)<br>
                          &gt;&gt;<br>
                          &gt;&gt; Internal error (bug):<br>
                          &gt;&gt; Failed to compile NBNXN kernels for
                          GPU #AMD Radeon Pro 460 Compute Engine<br>
                          &gt;&gt;  Could not build OpenCL program,
                          error was CL_BUILD_PROGRAM_FAILURE<br>
                          &gt;&gt;<br>
                          &gt;&gt; For more information and tips for
                          troubleshooting, please check the GROMACS<br>
                          &gt;&gt; website at <a
                            href="http://www.gromacs.org/Documentation/Errors"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">http://www.gromacs.org/Documen<wbr>tation/Errors</a><br>
                          &gt;&gt; ------------------------------<wbr>-------------------------<br>
                          &gt;&gt; ------------------------------<wbr>------------------------------<wbr>--------------<br>
                          &gt;&gt; MPI_ABORT was invoked on rank 0 in
                          communicator MPI_COMM_WORLD<br>
                          &gt;&gt; with errorcode 1.<br>
                          &gt;&gt;<br>
                          &gt;&gt; NOTE: invoking MPI_ABORT causes Open
                          MPI to kill all MPI processes.<br>
                          &gt;&gt; You may or may not see output from
                          other processes, depending on<br>
                          &gt;&gt; exactly when Open MPI kills them.<br>
                        </div>
                      </div>
                      &gt;&gt; ??????????????????????????????<wbr>???????<br>
                      <div>
                        <div class="m_5908609438363287214h5">&gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt; This is the configuration from
                          md.log:<br>
                          &gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt;  gmx_mpi mdrun -notunepme<br>
                          &gt;&gt;<br>
                          &gt;&gt; GROMACS version:    2018<br>
                          &gt;&gt; Precision:          single<br>
                          &gt;&gt; Memory model:       64 bit<br>
                          &gt;&gt; MPI library:        MPI<br>
                          &gt;&gt; OpenMP support:     disabled<br>
                          &gt;&gt; GPU support:        OpenCL<br>
                          &gt;&gt; SIMD instructions:  AVX2_256<br>
                          &gt;&gt; FFT library:       
                          fftw-3.3.5-sse2-avx<br>
                          &gt;&gt; RDTSCP usage:       enabled<br>
                          &gt;&gt; TNG support:        enabled<br>
                          &gt;&gt; Hwloc support:      hwloc-1.11.0<br>
                          &gt;&gt; Tracing support:    disabled<br>
                          &gt;&gt; Built on:           2018-01-11
                          08:54:21<br>
                          &gt;&gt; Built by:         
                           <a class="moz-txt-link-abbreviated" href="mailto:carlo@dhcp-162-244.celoria26">carlo@dhcp-162-244.celoria26</a>-<br>
                          &gt;&gt; <a
                            href="http://16000022-smfn_biodip.unimi.it"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">16000022-smfn_biodip.unimi.it</a>
                          [CMAKE]<br>
                          &gt;&gt; Build OS/arch:      Darwin 17.3.0
                          x86_64<br>
                          &gt;&gt; Build CPU vendor:   Intel<br>
                          &gt;&gt; Build CPU brand:    Intel(R) Core(TM)
                          i7-6700HQ CPU @ 2.60GHz<br>
                          &gt;&gt; Build CPU family:   6   Model: 94 
                           Stepping: 3<br>
                          &gt;&gt; Build CPU features: aes apic avx avx2
                          clfsh cmov cx8 cx16 f16c fma hle htt<br>
                          &gt;&gt; intel lahf mmx msr nonstop_tsc pcid
                          pclmuldq pdcm pdpe1gb popcnt pse rdrnd<br>
                          &gt;&gt; rdtscp rtm sse2 sse3 sse4.1 sse4.2
                          ssse3 tdt x2apic<br>
                          &gt;&gt; C compiler:       
                           /Applications/Xcode.app/Conte<wbr>nts/Developer/Toolchains/<br>
                          &gt;&gt; XcodeDefault.xctoolchain/usr/b<wbr>in/cc
                          AppleClang 9.0.0.9000039<br>
                          &gt;&gt; C compiler flags:   
                          -march=core-avx2    -Wno-unknown-pragmas  -O3
                          -DNDEBUG<br>
                          &gt;&gt; C++ compiler:     
                           /Applications/Xcode.app/Conte<wbr>nts/Developer/Toolchains/<br>
                          &gt;&gt; XcodeDefault.xctoolchain/usr/b<wbr>in/c++
                          AppleClang 9.0.0.9000039<br>
                          &gt;&gt; C++ compiler flags: 
                          -march=core-avx2    -std=c++11 
                          -Wno-unknown-pragmas<br>
                          &gt;&gt; -O3 -DNDEBUG<br>
                          &gt;&gt; OpenCL include dir:
                          /System/Library/Frameworks/Ope<wbr>nCL.framework<br>
                          &gt;&gt; OpenCL library:   
                           /System/Library/Frameworks/OP<wbr>ENCL.framework<br>
                          &gt;&gt; OpenCL version:     1.2<br>
                          &gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt; Running on 1 node with total 8 cores,
                          8 logical cores, 1 compatible GPU<br>
                          &gt;&gt; Hardware detected on host
                          dhcp-162-244.celoria26-<br>
                          &gt;&gt; <a
                            href="http://16000022-smfn_biodip.unimi.it"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">16000022-smfn_biodip.unimi.it</a>
                          (the node of MPI rank 0):<br>
                          &gt;&gt;  CPU info:<br>
                          &gt;&gt;    Vendor: Intel<br>
                          &gt;&gt;    Brand:  Intel(R) Core(TM)
                          i7-6700HQ CPU @ 2.60GHz<br>
                          &gt;&gt;    Family: 6   Model: 94   Stepping:
                          3<br>
                          &gt;&gt;    Features: aes apic avx avx2 clfsh
                          cmov cx8 cx16 f16c fma hle htt intel<br>
                          &gt;&gt; lahf mmx msr nonstop_tsc pcid
                          pclmuldq pdcm pdpe1gb popcnt pse rdrnd rdtscp<br>
                          &gt;&gt; rtm sse2 sse3 sse4.1 sse4.2 ssse3 tdt
                          x2apic<br>
                          &gt;&gt;  Hardware topology: Only logical
                          processor count<br>
                          &gt;&gt;  GPU info:<br>
                          &gt;&gt;    Number of GPUs detected: 2<br>
                          &gt;&gt;    #0: name: AMD Radeon Pro 460
                          Compute Engine, vendor: AMD, device<br>
                          &gt;&gt; version: OpenCL 1.2 , stat:
                          compatible<br>
                          &gt;&gt;    #1: name: Intel(R) HD Graphics
                          530, vendor: Intel Inc., device<br>
                          &gt;&gt; version: OpenCL 1.2 , stat:
                          incompatible<br>
                          &gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt; Best,<br>
                          &gt;&gt; Carlo<br>
                          &gt;&gt;<br>
                          &gt;&gt;<br>
                          &gt;&gt; --<br>
                          &gt;&gt; Gromacs Developers mailing list<br>
                          &gt;&gt;<br>
                          &gt;&gt; * Please search the archive at <a
                            href="http://www.gromacs.org/"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">http://www.gromacs.org/</a><br>
                          &gt;&gt; Support/Mailing_Lists/GMX-deve<wbr>lopers_List
                          before posting!<br>
                          &gt;&gt;<br>
                          &gt;&gt; * Can't post? Read <a
                            href="http://www.gromacs.org/Support/Mailing_Lists"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">http://www.gromacs.org/Support<wbr>/Mailing_Lists</a><br>
                          &gt;&gt;<br>
                          &gt;&gt; * For (un)subscribe requests visit<br>
                          &gt;&gt; <a
href="https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">https://maillist.sys.kth.se/ma<wbr>ilman/listinfo/gromacs.org_gmx<wbr>-developers</a><br>
                          &gt;&gt; or send a mail to <a
                            href="mailto:gmx-developers-request@gromacs.org"
                            target="_blank" moz-do-not-send="true">gmx-developers-request@gromacs<wbr>.org</a>.<br>
                          &gt;<br>
                          &gt;<br>
                          &gt;<br>
                          &gt;<br>
                          &gt; --<br>
                          &gt; Erik Lindahl &lt;<a
                            href="mailto:erik.lindahl@dbb.su.se"
                            target="_blank" moz-do-not-send="true">erik.lindahl@dbb.su.se</a>&gt;<br>
                          &gt; Professor of Biophysics, Dept.
                          Biochemistry &amp; Biophysics, Stockholm<br>
                          &gt; University<br>
                          &gt; Science for Life Laboratory, Box 1031,
                          17121 Solna, Sweden<br>
                        </div>
                      </div>
                      &gt; -------------- next part --------------<br>
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                      &gt; URL: &lt;<a
href="http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20180111/3e577039/attachment.html"
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                      &gt;<br>
                      &gt; ------------------------------<br>
                      <span>&gt;<br>
                        &gt; --<br>
                        &gt; Gromacs Developers mailing list<br>
                        &gt;<br>
                        &gt; * Please search the archive at <a
                          href="http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List"
                          rel="noreferrer" target="_blank"
                          moz-do-not-send="true">http://www.gromacs.org/Support<wbr>/Mailing_Lists/GMX-developers_<wbr>List</a>
                        before posting!<br>
                        &gt;<br>
                        &gt; * Can't post? Read <a
                          href="http://www.gromacs.org/Support/Mailing_Lists"
                          rel="noreferrer" target="_blank"
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                        &gt;<br>
                        &gt; * For (un)subscribe requests visit<br>
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href="https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers"
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                          moz-do-not-send="true">https://maillist.sys.kth.se/ma<wbr>ilman/listinfo/gromacs.org_gmx<wbr>-developers</a>
                        or send a mail to <a
                          href="mailto:gmx-developers-request@gromacs.org"
                          target="_blank" moz-do-not-send="true">gmx-developers-request@gromacs<wbr>.org</a>.<br>
                        &gt;<br>
                      </span>&gt; End of gromacs.org_gmx-developers
                      Digest, Vol 165, Issue 7<br>
                      &gt; ******************************<wbr>****************************<br>
                      <div class="m_5908609438363287214HOEnZb">
                        <div class="m_5908609438363287214h5"><br>
                          --<br>
                          Gromacs Developers mailing list<br>
                          <br>
                          * Please search the archive at <a
                            href="http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">http://www.gromacs.org/Support<wbr>/Mailing_Lists/GMX-developers_<wbr>List</a>
                          before posting!<br>
                          <br>
                          * Can't post? Read <a
                            href="http://www.gromacs.org/Support/Mailing_Lists"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">http://www.gromacs.org/Support<wbr>/Mailing_Lists</a><br>
                          <br>
                          * For (un)subscribe requests visit<br>
                          <a
href="https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers"
                            rel="noreferrer" target="_blank"
                            moz-do-not-send="true">https://maillist.sys.kth.se/ma<wbr>ilman/listinfo/gromacs.org_gmx<wbr>-developers</a>
                          or send a mail to <a
                            href="mailto:gmx-developers-request@gromacs.org"
                            target="_blank" moz-do-not-send="true">gmx-developers-request@gromacs<wbr>.org</a>.</div>
                      </div>
                    </blockquote>
                  </div>
                  <br>
                  <br clear="all">
                  <div><br>
                  </div>
                  -- <br>
                  <div class="m_5908609438363287214gmail_signature"
                    data-smartmail="gmail_signature">
                    <div dir="ltr">
                      <div>
                        <div dir="ltr">
                          <div>
                            <div dir="ltr">
                              <div>
                                <div dir="ltr">
                                  <div>Erik Lindahl &lt;<a
                                      href="mailto:erik.lindahl@dbb.su.se"
                                      target="_blank"
                                      moz-do-not-send="true">erik.lindahl@dbb.su.se</a>&gt;</div>
                                  <div>Professor of Biophysics, Dept.
                                    Biochemistry &amp; Biophysics,
                                    Stockholm University</div>
                                  <div>Science for Life Laboratory, Box
                                    1031, 17121 Solna, Sweden</div>
                                </div>
                              </div>
                            </div>
                          </div>
                        </div>
                      </div>
                    </div>
                  </div>
                </div>
              </div>
            </div>
            <br>
            --<br>
            Gromacs Developers mailing list<br>
            <br>
            * Please search the archive at <a
              href="http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List"
              rel="noreferrer" target="_blank" moz-do-not-send="true">http://www.gromacs.org/<wbr>Support/Mailing_Lists/GMX-<wbr>developers_List</a>
            before posting!<br>
            <br>
            * Can't post? Read <a
              href="http://www.gromacs.org/Support/Mailing_Lists"
              rel="noreferrer" target="_blank" moz-do-not-send="true">http://www.gromacs.org/<wbr>Support/Mailing_Lists</a><br>
            <br>
            * For (un)subscribe requests visit<br>
            <a
href="https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers"
              rel="noreferrer" target="_blank" moz-do-not-send="true">https://maillist.sys.kth.se/<wbr>mailman/listinfo/gromacs.org_<wbr>gmx-developers</a>
            or send a mail to <a
              href="mailto:gmx-developers-request@gromacs.org"
              moz-do-not-send="true">gmx-developers-request@<wbr>gromacs.org</a>.<br>
          </blockquote>
        </div>
        <br>
      </div>
      <br>
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      <br>
    </blockquote>
    <br>
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