AMBER Archive (2009)

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

From: Vikas Sharma (vs_vikassharma_at_yahoo.co.in)
Date: Sat May 09 2009 - 02:20:09 CDT

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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