Dear all, I am trying to make .psf file based on .gro or .pdb file with information of atom bonds which is arbitrarily defined.
Could someone give me how to make .psf file? (Should I make a original program for making .psf file?) Thanks, Hideya Nakamura hideyanakam...@gmail.com _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php