ptraj works very well for this.
check the AMBER manual, you can list
several input trajectories and 1 output.
Carlos
----- Original Message -----
From: "Peter Anderson" <toutvabien78.yahoo.com>
To: <amber.heimdal.compchem.ucsf.edu>
Sent: Wednesday, June 25, 2003 11:57 AM
Subject: unifying trajectory files
> Dear Amber Users,
>
> I recently ran a 1-ns molecular dynamics simulation
> that crashed a few times throughout the run. I thus
> have several separate .mdcrd and .restrt files. Can
> anyone tell me how I can combine the several
> trajectory files together to get one integrated
> trajectory file, if possible?
>
> Thank you very much,
> Peter Anderson
>
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Received on Wed Jun 25 2003 - 17:53:01 PDT
