AMBER Archive (2007)

Subject: AMBER: MM/GBSA error message

From: Catein Catherine (askamber23_at_hotmail.com)
Date: Wed May 23 2007 - 00:09:51 CDT

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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