Hi everyone.
Does anybody know which is the best force field to simulate
lipid-amyloid beta peptide?
I'm already trying to use ffgmx but when i try to use that force field
to generate topology just for the peptide with pdb2gmx i get this
message:
Atom type OWT4 (residue HO4) not found in atomtype database
Regards.
Fernando
----------------------------------------------------------------
This message was sent using IMP, the Internet Messaging Program.
_______________________________________________
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
