Hi Anirban, when you choose in make_ndx, you choose group 3 and (&) r 2 3 4 5 6...and so on... in make_ndx there is a legend that explain this passage well... Bye!
2009/7/9 Anirban Ghosh <anirban...@yahoo.co.in> > Hi ALL, > > I want to create an index file using make_ndx which will contain only > C-alpha atoms of some residues (like from residue no 2-10, res 25-30, res > 36-40). How should I give this option in make_ndx. Any suggestion is > welcome. > > Regards, > > > > *Anirban Ghosh* > *Grade Based Engineer > Bioinformatics Team > Centre for Development of Advanced Computing (C-DAC) > Pune, India > * > > ------------------------------ > Yahoo! recommends that you upgrade to the new and safer Internet Explorer > 8<http://in.rd.yahoo.com/tagline_ie8_1/*http://downloads.yahoo.com/in/internetexplorer/> > . > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://lists.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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://lists.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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
