Re: [AMBER] problem combining trajectories with diff. number of residues

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 19 Mar 2013 07:56:21 -0400

On Tue, Mar 19, 2013, Vaibhav Dixit wrote:

> I wish to combine trajectories from the simulation of various PDB's. Now
> the number of residues in these PDBs are different.

I don't think you can do this. Amber trajectory files represent snapshots of
a single system, and we don't have any mechanism to combine snapshots of
different systems into a single file.

...dac


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Received on Tue Mar 19 2013 - 05:00:03 PDT
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