AMBER: MM/GBSA error message

From: Catein Catherine <>
Date: Wed, 23 May 2007 13:09:51 +0800

Dear Sir/Madam,

I tried another calculations as follows, after I got the snapshots, and find
try to do the binding energies, the following error message appears.

/workstation/sander -O -i -o sander_com.1.out -c
../complex4_com.crd.1 -p ../complex4.prmtop not successful

Could you mind to let me know what does it means? and how to solve it?

Best regards,


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Received on Sun May 27 2007 - 06:07:02 PDT
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