Re: [gmx-users] RE: Stopping protein jumping inside box?

2013-02-15 Thread Mark Abraham
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/

[gmx-users] RE: Stopping protein jumping inside box?

2013-02-13 Thread 라지브간디
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! - orig.Message - From : gmx-users-requ...@gromacs.org To : gmx-users@gromacs.org Sent date : 20