Re: AMBER: extracting energy from trajector?

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 24 Nov 2004 10:50:30 -0800 (PST)

> a way to get these energy data from my crd file.

One way: split it into multiple rst files with ptraj or carnal,
then run sander min single step on each, saving the initial
energies.

Another: modify sander or anal to do it.

Bill
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Received on Wed Nov 24 2004 - 19:53:00 PST
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