[gmx-users] termini data base

Y. U. Sasidhar sasidhar at chem.iitb.ac.in
Mon Mar 11 12:38:58 CET 2002

Previous message: [gmx-users] PSI
Next message: [gmx-users] termini data base
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

How can I add CH3CO ( ACE ) ; NHCH3 ( NAC )entries to gromos force field
.tdb files ?
so that pdb2gmx can add these termini to a peptide pdb file.
-- 
 Sasidhar

Previous message: [gmx-users] PSI
Next message: [gmx-users] termini data base
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list