[AMBER] a question about double bond in R.E.D

From: Albert <mailmd2011.gmail.com>
Date: Sun, 12 Feb 2012 06:52:02 +0100

Hello:
   I found that there is a problem in the output of my R.E.D program:
there is no double in the mol2 file..... Since we may not assign the
bond type in the PDB file, and I am wondering how can we deal with this
problem?

thank you very much
Albert
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Feb 11 2012 - 22:00:03 PST
Custom Search