- Original Message -
From: vidhya sankar scvsankar_...@yahoo.com
Date: Wednesday, September 15, 2010 16:22
Subject: [gmx-users] reg grompp error in QM/MM of mopac gromacs
To: gmx-users@gromacs.org
---
| Dear sir/Madam thanks in
On 2010-09-15 07.55, vidhya sankar wrote:
Dear sir/Madam thanks in Advance
i wanted to do QM/MM for simple peptide .i have edited my topology files
as given in the manual i also include the Link atom(LA) under [DUMMIES2]
secction of my topology .but when i run the following grompp command
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