Re: AMBER: amber md movie using Chimera

From: Bill Ross <ross.cgl.ucsf.edu>
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.

Bill
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Sep 09 2007 - 06:07:12 PDT
Custom Search