Re: AMBER: amber md movie using Chimera

From: Bill Ross <>
Date: Wed, 5 Sep 2007 14:38:32 -0700 (PDT)

> Since you stripped water and ions from the trajecotry file, you need a
> new topology without those molecules to match the new traj file.

Don't forget to add a box, to match the box crds you didn't strip.

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Received on Sun Sep 09 2007 - 06:07:12 PDT
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