[AMBER] dissacharide

From: subrata paul <paul.subrata34.gmail.com>
Date: Thu, 30 Dec 2010 16:49:42 +0400

Dear sir
I have creat a dissacharide in Xleap in amber 10(GLYCAM_06 force field)
by using SEQUENCE command.
then I check the unit.
it comes like that
checking ' disac'
Warning:Close contect of 1.353936 angstroms between .R <OGA 2>.A<H62 20 >
and .R <0GA 2>.A<H61 19>
checking parameters for unit 'disac'
checking for bond parameters
checking for angle parameters
check: Warning :6
Unite is OK
what is mean by ""Warning""
How i solve the problem.

thanking U
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Received on Thu Dec 30 2010 - 05:00:02 PST
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