<div id="RTEContent"><b><i>open file config.log and look for word "error".<br><br>Yang Ye<br>\<br>David van der Spoel <spoel@xray.bmc.uu.se></i></b> wrote:<blockquote class="replbq" style="border-left: 2px solid rgb(16, 16, 255); margin-left: 5px; padding-left: 5px;"> <br><br>-------- Original Message --------<br>Subject: Reg configuration of GROMACS in cygwin<br>Date: Fri, 13 Jan 2006 11:03:03 +0530<br>From: Nataraj Balakrishnan <natarajmtech@gmail.com><br>To: spoel@xray.bmc.uu.se<br><br><br><br>Dear Sir,<br> I have seen your replies regarding usage of GROMACS in Cygwin<br>in gmxuser forum. I am having a serious error while I run my configure<br>program of gromacs. It ends up with the error of following last lines of<br>the terminal.<br><br>checking for fseeko... yes<br>checking for sqrt in -lm... yes<br>checking for fftw3.h... yes<br>checking for main in -lfftw3f... no<br>configure: error: Cannot find fftw3f library<br><br>I stricly followed the steps of
configuration and installation of fftw<br>as per the guidliness GROMACS webpage. the FFTW installed without any<br>error generated. Infact I installed FFTW both as double precision and<br>float option as per the guidliness in GROMACS webpage.<br><br>But it really a problem when comes to the GROMACS configuration.<br><br>Kindly help to fix the problem.<br><br>with regards,<br>B.Nataraj<br><br><br>-- <br>David.<br>________________________________________________________________________<br>David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,<br>Dept. of Cell and Molecular Biology, Uppsala University.<br>Husargatan 3, Box 596, 75124 Uppsala, Sweden<br>phone: 46 18 471 4205 fax: 46 18 511 755<br>spoel@xray.bmc.uu.se spoel@gromacs.org http://xray.bmc.uu.se/~spoel<br>++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++<br>_______________________________________________<br>gmx-users mailing
list<br>gmx-users@gromacs.org<br>http://www.gromacs.org/mailman/listinfo/gmx-users<br>Please don't post (un)subscribe requests to the list. Use the <br>www interface or send it to gmx-users-request@gromacs.org.<br></natarajmtech@gmail.com></blockquote><br></div>