Dear AMBER user,
I want to make a movie using VMD and I already did one. But my protein
has many frames, so that it sometimes moves out of the window or it
becomes very small.
I actually want the protein to stay on one place, not moving around, so that the dynamics of this molecule could be watched.
How can I do this?
Thank you in advance!Aylin Sahin
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Received on Wed Aug 28 2013 - 23:30:03 PDT
