[AMBER] mmgbsa_error

From: chemjxn <chemjxn.126.com>
Date: Thu, 3 Mar 2016 16:09:42 +0800 (CST)

Hello,
I calculated some complexes. Then I want to perform the MM-GB/SA calculation. When I perform "./gbsa.sh" order, it turns up the same error (shown in mmgbsa_error.jpg) for all my complexes. I don't know how to solve this problem. Please help me. Thank you very much.

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mmgbsa_error.jpg
(image/jpeg attachment: mmgbsa_error.jpg)

Received on Thu Mar 03 2016 - 00:30:03 PST
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