AMBER Archive (2006)

Subject: AMBER: binpos file

From: Varsha Goyal (vgusp_at_yahoo.ca)
Date: Fri May 12 2006 - 15:46:24 CDT

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?

Thanks,
Varsha Gupta

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