AMBER: write format of restart crd in sander/pmemd

From: Peter Varnai <>
Date: Thu, 19 May 2005 13:12:22 +0100 (BST)

Dear Amber developers,

I am getting problems more frequently with unwrapped PBC explicit
water simulation that the coordinates get out of bound in the restart
file during the course of long simulations. It is a hassle to write a
new rst file with imaged coordinates with ptraj as it does not write
out velocity information (only zeros). Maybe it is safer to do a
ntpr=1, iwrap=1 sander/pmemd run to write out a wrapped.rst.

If I increase writing/reading from 12.8 (?) to 13.8 will I break
something else? can this be default in the next version of the code?
can ptraj be modified to write out the velocity (and also time)

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Received on Thu May 19 2005 - 13:53:00 PDT
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