On Thu, Feb 14, 2013 at 6:13 AM, 라지브간디 wrote:
> Dear gmx,
>
> I've used -pbc nojump options but still the protein goes all around the
> box within 4ns. Any specific command to avoid this ? It's a myoglobin
> protein!
>
The usual approach is here:
http://www.gromacs.org/Documentation/Terminology/
Dear gmx,
I've used -pbc nojump options but still the protein goes all around the box
within 4ns. Any specific command to avoid this ? It's a myoglobin protein!
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From : gmx-users-requ...@gromacs.org
To : gmx-users@gromacs.org
Sent date : 20
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