<DIV>Hi,</DIV>
<DIV> </DIV>
<DIV>I am using Fedora core 5 and I installed GROMACS using RPM files.</DIV>
<DIV>thanks</DIV>
<DIV>Buddhi</DIV>
<DIV> </DIV>
<DIV>Subject: Re: [gmx-users] How to Run Gromacs<BR>To: Discussion list for GROMACS users <gmx-users@gromacs.org><BR><BR>> bptilaka@mail.uh.edu wrote:<BR>> > Hi<BR>> > <BR>> > System has a intel core 2 duo processor and its x86_64. I down <BR>> loaded <BR>> > all the necessary RPM files and installed it at /usr/local/...<BR>> > <BR>> you have to find out which program fails, although i tlooks like ngmx.<BR>> try<BR>> ldd ngmx<BR>> <BR>> which linux distribution do you use?<BR>> > thanks<BR>> > <BR>> > Buddhi<BR>> > <BR>> > ----- Original Message -----<BR>> > From: Mark Abraham <Mark.Abraham@anu.edu.au><BR>> > Date: Thursday, June 7, 2007 8:12 pm<BR>> > Subject: Re: [gmx-users] How to Run Gromacs<BR>> > To: Discussion list for GROMACS users <gmx-users@gromacs.org><BR>> > <BR>> > > bptilaka@mail.uh.edu wrote:<BR>> > > > Hi<BR>> > > ><BR>> > > > I am new to gromacs. I have a problem regarding how <BR>> to run<BR>> > > gromacs. when<BR>> > > > i give commands to run the gmxdemo in tutor <BR>> > > following error message<BR>> > > > came. can someone help me.<BR>> > ><BR>> > > Something's badly wrong with your system, libraries, <BR>> compiler or<BR>> > > such.<BR>> > > You need to tell us details about your system and how <BR>> gromacs> > was<BR>> > > configured installed before we have a chance.<BR>> > ><BR>> > > Mark<BR>> > > _______________________________________________<BR>> > > gmx-users mailing list gmx-<BR>> users@gromacs.org> > <BR>> http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> > > Please search the archive at http://www.gromacs.org/search<BR>> > > before posting!<BR>> > > Please don't post (un)subscribe requests to the list. <BR>> Use the<BR>> > > www interface or send it to gmx-users-request@gromacs.org.<BR>> > > Can't post? Read <BR>> http://www.gromacs.org/mailing_lists/users.php> ><BR>> > <BR>> > <BR>> > ---------------------------------------------------------------<BR>> ---------<BR>> > <BR>> > _______________________________________________<BR>> > gmx-users mailing list gmx-users@gromacs.org<BR>> > http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> > Please search the archive at http://www.gromacs.org/search <BR>> before posting!<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>> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php<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 <BR>> 4205 fax: 46 18 <BR>> 511 755<BR>> spoel@xray.bmc.uu.se spoel@gromacs.org <BR>> http://folding.bmc.uu.se++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++<BR>> _______________________________________________<BR>> gmx-users mailing list gmx-users@gromacs.org<BR>> http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> Please search the archive at http://www.gromacs.org/search <BR>> before posting!<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>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR>> </DIV>