AMBER Archive (2004)

Subject: AMBER: (no subject)

From: Andrew Box (
Date: Mon Dec 06 2004 - 21:32:52 CST


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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