[AMBER] mcpb problem

From: chemjxn <chemjxn.126.com>
Date: Thu, 23 Apr 2015 12:12:08 +0800 (GMT+08:00)

hello,
I want to parameterize the Zn2+. First of all, I run the example (1amp) listed in the websit. But in the last step, I failed to get the crd and top files. Please help me! Thank you! The final tleap.out file is uploaded in the attachment.

Canaan


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Wed Apr 22 2015 - 21:30:02 PDT
Custom Search