Hi, I am using Fedora core 5 and I installed GROMACS using RPM files. thanks Buddhi
Subject: Re: [gmx-users] How to Run Gromacs To: Discussion list for GROMACS users <[email protected]> > [EMAIL PROTECTED] wrote: > > Hi > > > > System has a intel core 2 duo processor and its x86_64. I down > loaded > > all the necessary RPM files and installed it at /usr/local/... > > > you have to find out which program fails, although i tlooks like ngmx. > try > ldd ngmx > > which linux distribution do you use? > > thanks > > > > Buddhi > > > > ----- Original Message ----- > > From: Mark Abraham <[EMAIL PROTECTED]> > > Date: Thursday, June 7, 2007 8:12 pm > > Subject: Re: [gmx-users] How to Run Gromacs > > To: Discussion list for GROMACS users <[email protected]> > > > > > [EMAIL PROTECTED] wrote: > > > > Hi > > > > > > > > I am new to gromacs. I have a problem regarding how > to run > > > gromacs. when > > > > i give commands to run the gmxdemo in tutor > > > following error message > > > > came. can someone help me. > > > > > > Something's badly wrong with your system, libraries, > compiler or > > > such. > > > You need to tell us details about your system and how > gromacs> > was > > > configured installed before we have a chance. > > > > > > Mark > > > _______________________________________________ > > > gmx-users mailing list gmx- > [EMAIL PROTECTED]> > > http://www.gromacs.org/mailman/listinfo/gmx-users > > > Please search the archive at http://www.gromacs.org/search > > > before posting! > > > Please don't post (un)subscribe requests to the list. > Use the > > > www interface or send it to [EMAIL PROTECTED] > > > Can't post? Read > http://www.gromacs.org/mailing_lists/users.php> > > > > > > > --------------------------------------------------------------- > --------- > > > > _______________________________________________ > > gmx-users mailing list [email protected] > > http://www.gromacs.org/mailman/listinfo/gmx-users > > Please search the archive at http://www.gromacs.org/search > before posting! > > Please don't post (un)subscribe requests to the list. Use the > > www interface or send it to [EMAIL PROTECTED] > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > > -- > David. > ________________________________________________________________________ > David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group, > Dept. of Cell and Molecular Biology, Uppsala University. > Husargatan 3, Box 596, 75124 Uppsala, Sweden > phone: 46 18 471 > 4205 fax: 46 18 > 511 755 > [EMAIL PROTECTED] [EMAIL PROTECTED] > http://folding.bmc.uu.se++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search > before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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