Dear gromacs users,
I am trying to set up a system with new (non-standard) residue blocks to study polymers and polymer-protein conjugates; however we will not have pdb files of molecules that we want to study. Is there a way of generating coordinate files and other necessary Gromacs files using only a sequence of these novel residues instead of the using pdb file and pdb2gmx? Thank you Teresa
_______________________________________________ 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
