Hello, Jason, You can download babel program and use babel -ixyz old.xyz -opdb new.pdb to get a pdb file, then you can use gromacs now.
Dongsheng On Mon, 2006-06-26 at 15:00 -0700, Jason Byrd wrote: > Hello, > > I amd working with using the Siesta program in conjunction with > gromacs, and I need to be able to read quasi xyz (quasi as in first > collumn is atom type, the next 3 are xyz coordinates) coordinates into > gromacs as either a gdb or gro file. Has any one else attepted this > successfully? > > thanks for your feedback > jason > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > 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 gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
