[gmx-users] Simulating beta-peptides

Venkat Reddy venkat4bt at gmail.com
Tue Jul 22 16:01:31 CEST 2014

Dear Gromacs users,
Can I use GROMOS53A6 ff for simulating beta-peptides? I found some articles
on beta peptide simulations using GROMOS53A6 and 53A7 ff. Do I have to edit
any  dihedral angle info to process my beta peptide after pdb2gmx step?

Thank you for the concern


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