AMBER Archive (2006)

Subject: AMBER:

From: Steve Seibold (seibold_at_chemistry.msu.edu)
Date: Thu Nov 09 2006 - 11:03:14 CST

Hello

Regarding my previous email, I finally realized that I had to open up
"gaff" in order to run "saveOff". However, no xleap is telling me that
it is "creating Hb.lib Building topology. Building atom parameters."
However, the file Hb.lib that it saves is empty!

Is my file with 117 atoms too large?

 

Cheers, Steve

 

 

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