[AMBER] Custom Residue frcmod

From: Chloe Jaiswal <chloe.jaiswal.yahoo.com>
Date: Fri, 24 Sep 2021 10:38:24 +0200

I’m trying to simulate a custom residue (argon) and I have the pdb, mol2, and lib files. However, I need to generate a forcefield for this residue. Is there a way to create a frcmod file for custom residues?

AMBER mailing list
Received on Fri Sep 24 2021 - 02:00:03 PDT
Custom Search