[AMBER] Cpptraj

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Wed, 15 Nov 2017 12:51:46 +0500

Dear amber users
In cpptraj when I use resinfo , molinfo, atominfo it show me the list as
describe in cpptraj tutorial but the list start from 300 that are water
molecules atoms etc. Not show complete list that start from one. But when I
use command like atominfo :130 then it show the residue atom that are
before 300 it's mean they are present but not showing. Kindly guide me how
I can see complete list of residue. Thanks for your response.

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Received on Wed Nov 15 2017 - 00:00:02 PST
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