[AMBER] Leap warning

From: George Tzotzos <gtzotzos.me.com>
Date: Fri, 20 Mar 2015 14:55:18 -0300

Iím setting up new topology files and Leap throws the warning below.

Is there a way to fix the bond length? Or should the warning be ignored?

Thanks for any suggestions


Checking Unit.
WARNING: There is a bond of 3.727786 angstroms between:
------- .R<CYX 104>.A<SG 8> and .R<CYX 53>.A<SG 8>

 -- ignoring the warning.
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Received on Fri Mar 20 2015 - 11:00:04 PDT
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