[gmx-users] wants to simulate for more timesteps

[Siavoush Dastmalchi]

Hi,
You may try "tpbconv". Read help for "tpbconv" first.
Siavoush

________________________________

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
DBT-Postdoctoral Fellow
Laboratory of Structural Biology 
Centre for DNA Fingerprinting and Diagnostics (CDFD)
ECIL Road, Nacharam
Hyderabad 500 076 
INDIA