Dear,
As a small test, I want to simulate polystyene(PS) using GROMACS. Firstly, I
obtain a pdb file of a PS chain consisting of 20 repeating unit(320 atoms
totally ) and add the STY residues to the .rtp files. while running pdb2gmx,
the procedure was finished "successfully". but I find that only 16 atoms are in
the generated .gro and .top files. Have you met this strange thing? Or tell me
what I should do with it?
Best regards,
Chaofu Wu
xiaowu...@hotmail.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
