VMD-L Mailing List
From: Peterson J (peterson.jjjj_at_gmail.com)
Date: Wed Jul 10 2013 - 12:03:45 CDT
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Hi,
During my water interaction data generation gaussian following the
screencast provided for ffTK, I encountered an error for one of the
acceptor atoms. The error is the following
Small interatomic distances encountered:
68 52 2.76D-01
Atoms too close.
How to solve this error?
Thanks
Peterson
- Next message: Hunter Brown: "Movies in VMD"
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- Next in thread: Mayne, Christopher G: "Re: Error during Water interaction data generation using gaussian following ffTK screencast"
- Reply: Mayne, Christopher G: "Re: Error during Water interaction data generation using gaussian following ffTK screencast"
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