[gmx-users] Problem with tabulated potentials for 3 different atoms
gmx3 at hotmail.com
Tue Apr 20 11:56:40 CEST 2010
> 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
> 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.
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