Thanks, so how to edit a residue name ? I am confused. sorry about such simple question. -Xianghong Qi
On Tue, Oct 21, 2008 at 9:01 PM, Mark Abraham <[EMAIL PROTECTED]>wrote: > xianghong qi wrote: > >> Hello, everyone, >> I want to create a pdb file for methane pair . I can make methane pair >> from MOE and then save to pdb file format without any residue name there. >> The question is that I can't convert pdb file to .gro file from gromacs >> without residue name. Anyone has any idea about this question. I appreciate >> your help. >> > > You don't need a .gro file for itself.. see > http://wiki.gromacs.org/index.php/Coordinate_File#On_the_need_for_a_.gro_file > > You'll need a residue name to get a topology defined, so edit one in. > > Mark > _______________________________________________ > 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 > -- Some people make the world more special just by being in it.
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