[gmx-users] GROMACS (fwd)

David van der Spoel spoel at xray.bmc.uu.se
Mon Mar 11 17:13:14 CET 2002

---------- Forwarded message ----------
Date: Mon, 11 Mar 2002 14:10:38 +0200
From: Yaman Saglam <yaman at khas.edu.tr>
To: gromacs at gromacs.org
Subject: GROMACS

Dear Sir,
I have trying your software for a while. I would like to learn one issue about it. Is it possible to perform two different simulations on the same molecular system at the same time, each with its own temperature coupling constant at the begining but the temperatures of the two systems are coupled to each other. I will be glad if you help me for this.

Dr. Mustafa Toprakçý

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