[gmx-users] What's the max number of pull groups?

[LuLanyuan]

Thanks so much, Berk. I have another question regarding the pull code. Can I define a pull group that contains more than one molecules? I tried to define some lipid molecules as a single pull group and pull them out of a bilayer. But I couldn't see the lipids out. If I try one lipid as a pull group, I got what I expected.
Lanyuan

From: gmx3 at hotmail.com
To: gmx-users at gromacs.org
Subject: RE: [gmx-users] What's the max number of pull groups?
Date: Fri, 10 Apr 2009 23:04:32 +0200








Hi,

There is no maximum.

Berk

From: lulanyuan at msn.com
To: gmx-users at gromacs.org
Date: Fri, 10 Apr 2009 16:04:18 -0400
Subject: [gmx-users] What's the max number of pull groups?








Hello,
Could anyone tell me what the maximum number of COM pulling groups is in GMX 4?
Thanks very much.
Lanyuan Lu 

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