AMBER: binpos file

From: Varsha Goyal <>
Date: Fri, 12 May 2006 16:46:24 -0400 (EDT)

Hello Amber Users,
I was trying to make a binpos file from 5 mdcrd files
having 1000 frames. But everytime i run it it says
"file size excedded the limit"??
Can someone suggest me something.
My fina motive is to do Hydrogen Bond Analysis
(similar in tutorial8).
Can i do h-bond analysis without creating binpos file?

Varsha Gupta

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Received on Sun May 14 2006 - 06:07:15 PDT
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