[AMBER] Trajectory

From: John S <s.john634.gmail.com>
Date: Wed, 27 Oct 2010 13:15:23 -0400

Dear Amber Users
If I am using nscm =10 in my md protocol , the trajectory so obtained is
already a centered trajectory .
Do I need to center it again using ptraj before calculations for radial
distribution function.

Thanks
John
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Received on Wed Oct 27 2010 - 10:30:04 PDT