[gmx-users] wants to simulate for more timesteps
Dastmalchi.s at tbzmed.ac.ir
Thu Mar 20 06:11:38 CET 2008
You may try "tpbconv". Read help for "tpbconv" first.
From: gmx-users-bounces at gromacs.org on behalf of Anamika Awasthi
Sent: Thu 2008/03/20 08:14 ق.ظ
To: gmx-users at gromacs.org
Subject: [gmx-users] wants to simulate for more timesteps
Dear Gromacs Users,
I have simulated my protein for 15 ns, I need to simulate it for more.
How can I do this? Is this any easy way that it can restart after previous 15 ns?
Thanks in advance
Anamika Awasthi, PhD
Laboratory of Structural Biology
Centre for DNA Fingerprinting and Diagnostics (CDFD)
ECIL Road, Nacharam
Hyderabad 500 076
More information about the gromacs.org_gmx-users