AMBER Archive (2009)

Subject: [AMBER] combining MD runs for post-MD analysis

From: Jeff Yeo (weekiang_at_live.com)
Date: Sun Sep 20 2009 - 19:02:12 CDT


Hi,
I have completed two MD runs based on the same topology file:
1) MD1 : from 1ps to 2000ps
2) MD2 : from 2001ps to 4000ps
Currently I have 2 separate sets of results (e.g. mdcrd, etc) from those two MD runs. 
Is there a way to combine the separate sets of results before I start my post-MD analyses (e.g. RMSD, MM/PBSA, etc)? Will cat md1.mdcrd md2.mdcrd work?
Thank you.
Regards,Jeff
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