AMBER: (no subject)

From: Andrew Box <>
Date: Tue, 07 Dec 2004 03:32:52 +0000


I wish to know if you need to place all double bonds (or psuedo double
bonds) on molecules before saving then as prmtop and inpcrd files. This is
cause when i open my prepin files in xleap, my molecule of interest (and DNA
strands) have no double bonds, even though i added the before i saved the
prepin file.


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Received on Tue Dec 07 2004 - 03:53:00 PST
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