VMD-L Mailing List
From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Sun Jan 19 2020 - 01:04:27 CST
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hi
I generated bilayer using VMD but the topology is in charmm forcefield . is
there any way to convert it to gromac? there are differences in
nomenclature for POPC residues in both forcefield.
- Next message: Miro Astore: "Re: conversion of vmd generated (C36) bilayer to gromac format"
- Previous message: Ashar Malik: "Re: orienting aquaporin in bilayer"
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