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 sander_com.in -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,
Cat
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Received on Sun May 27 2007 - 06:07:02 PDT
