AMBER Archive (2007)Subject: Re: AMBER: amber md movie using Chimera
From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Sep 05 2007 - 16:38:32 CDT
> 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.
Bill
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