Re: [AMBER] Error in binding energy (MM PBSA)

From: Vikas Sharma <vs_vikassharma.yahoo.co.in>
Date: Sat, 9 May 2009 08:20:09 +0100

Dear Ray Luo..

Thanks for the reply....

I checked the movie of my production runs and found that the bonds have stretched towards the edge of the water box...

what should i do now?

thanks





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Received on Wed May 20 2009 - 15:17:33 PDT
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