Hi Parthiban, Well, it was the best possible shot in the dark. Then please enlighten us with more information: What is your command line? What platform do you use? Which compiler? When did it work? What system?
Cheers, Tsjerk On Tue, Aug 19, 2008 at 5:55 AM, M.Parthiban <[EMAIL PROTECTED]> wrote: > hi > no exact reason, but it is a shared option, and i dont have the option to > access other types. > main thing to notice is, this trjconv working clearly for a protein with > single chain and more > this creates problem only when a ligand bound dimer is used. can you have > any solution. > > thanks > Parthiban > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > 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 > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
