AMBER: how to read in CHARMM or AMBER binary trajectories

From: Grace Li <w24li.student.cs.uwaterloo.ca>
Date: Thu, 19 Aug 2004 14:19:48 -0400 (EDT)

Dear Amber users,

I would like to implement my own analysis program and one of the functions
I need is to be able to read in binary trajectories (AMBER or CHARMM)

Does anyone know how I can go about doing this? That is, what is the file
format ..etc.

Much Thanks!

Grace
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Received on Fri Aug 20 2004 - 02:53:01 PDT