[gmx-users] Problem with tabulated potentials for 3 different atoms

[Berk Hess]

> From: mrvartorelli at gmail.com
> Date: Tue, 20 Apr 2010 06:33:09 -0300
> To: gmx-users at gromacs.org
> Subject: [gmx-users] Problem with tabulated potentials for 3 different atoms
> 
> Berk:
> 
> Thanks for the help, and thanks too to the other members of the list
> who helped me. My simulation is working now with some energy problems,
> but this is another problem not related to the software. The missing
> space characters were a typing mistake.
> 
> About drugs and other subjets of your post, they are all out of my
> research interests. Maybe you wanted to say these to another user?

This was intended as a subtle hint to list members in general to keep
the discussions polite and constructive.

Berk

> 
> Martin.
> -- 
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