<br><br><div class="gmail_quote">On Tue, Nov 8, 2011 at 5:59 PM, Mark Abraham <span dir="ltr"><<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<div class="im">On 8/11/2011 11:35 PM, Szilárd Páll wrote:<br></div><div class="im">
> Additionally, AFAIK you will get better performance if you compile<br>
> with MSVC which should be fairly easy if you use CMake - I'm not<br>
> entirely sure about this<br>
<br>
</div>I'd be surprised. Why should MSVC outperform gcc?<br></blockquote><div>The file performance is horrible with cygwin (even much slower than a virtual machine). But this should only be important for analysis. For simulation I agree that the performance should be as good (I don't know about NUMA) .</div>
<div><br></div><div>Roland</div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<font color="#888888"><br>
Mark<br>
</font><div><div></div><div class="h5"><br>
> though.<br>
> Cheers,<br>
> --<br>
> Szilárd<br>
><br>
><br>
><br>
> On Tue, Nov 8, 2011 at 12:41 PM,<<a href="mailto:bhf70@udsu.ru">bhf70@udsu.ru</a>> wrote:<br>
>> Help me.<br>
>> I want to install Gromacs 4.5.5 with usage CygWin.<br>
>> When I execute a command "make" I receive the error report:<br>
>><br>
>> numa_malloc.c:117: error: expected '> ' before ' Processor'<br>
>> numa_malloc.c:117: error: expected '> ' before ' ProcNumber'<br>
>> numa_malloc.c:117: error: expected ' = ', ', ', '; ', ' asm '<br>
>> or.....................<br>
>> ...<br>
>> make [3]: *** [numa_malloc.lo] Error 1<br>
>> make [3]: leaving directory '/cygdrive/.....<br>
>> gromacs4.5.5/src/gmxlib/thread_mpi'<br>
>> make [3]: *** [install-recursive] Error 1<br>
>> make [3]: leaving directory '/cygdrive/..... gromacs4.5.5/src/gmxlib'<br>
>> make [3]: *** [install-recursive] Error 1<br>
>> make [3]: leaving directory '/cygdrive/..... gromacs4.5.5/src'<br>
>> make [3]: *** [install-recursive] Error 1<br>
>><br>
>> Where an error?<br>
>><br>
>><br>
>> CygWin it is installed with packets:<br>
>> Section "Devel"<br>
>> - autoconf: Wrapper scripts for autoconf commands<br>
>> - autoconf2.1: Stable version of the automatic configure script builder<br>
>> - autoconf2.5: Development version of the automatic configure script builder<br>
>> - automake1.9: a tool for generating GNU-compliant Makefiles<br>
>> - binutils: The GNU assembler, linker and binary utilites<br>
>> - gcc: A C compiler upgrade helper<br>
>> - gcc-core: A C compiler<br>
>> - gcc-g ++: A C ++ compiler<br>
>> - gcc-g77: Fortran compiler<br>
>> - gcc-mingw-core: Mingw32 support headers and libraries for GCC<br>
>> - gcc-mingw-g ++: Mingw32 support headers and libraries for GCC A C ++<br>
>> - gcc-mingw-g77: Mingw32 support headers and libraries for GCC Fortran<br>
>> - libgcc1: GCC compiler support shared runtime<br>
>> - libgdbm-devel: GNU dbm database routines (development)<br>
>> - make: The GNU version of the ` make ` utility<br>
>> - mingw-runtime: MinGW Runtime<br>
>><br>
>> Section "Interpreters"<br>
>> - perl: Larry Wall ` s Practical Extracting and Report Language<br>
>><br>
>> Packet FFTW ver.3.2.2 is in addition compiled and installed<br>
>><br>
>> Trial setting Gromacs of 4.5.3 errors does not give.<br>
>><br>
>> The instruction on setting took here:<br>
>> <a href="http://lists.groma" target="_blank">http://lists.groma</a> <a href="http://cs.org/pipermail/gmx-users/2009-September/044792.html" target="_blank">cs.org/pipermail/gmx-users/2009-September/044792.html</a><br>
>><br>
>> The error arises only for version Gromacs 4.5.5<br>
>><br>
>><br>
>> Igor<br>
>><br>
>><br>
>> --<br>
>> gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
>> <a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
>> Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>
>> Please don't post (un)subscribe requests to the list. Use the<br>
>> www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>
>> Can't post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists" target="_blank">http://www.gromacs.org/Support/Mailing_Lists</a><br>
>><br>
<br>
--<br>
gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
<a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>
Please don't post (un)subscribe requests to the list. Use the<br>
www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>
Can't post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists" target="_blank">http://www.gromacs.org/Support/Mailing_Lists</a><br>
<br>
<br>
<br>
<br>
</div></div></blockquote></div><br><br clear="all"><div><br></div>-- <br>ORNL/UT Center for Molecular Biophysics <a href="http://cmb.ornl.gov">cmb.ornl.gov</a><br>865-241-1537, ORNL PO BOX 2008 MS6309<br>