[ccp4bb] Calculating volume of Ligands

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Subject: Calculating volume of Ligands
From: Rajan Pillai gene1267 {- at -} GMAIL {- dot -} COM
Date: 2008-01-15

Hi All,

Can anyone tell me any program that calculates voume of a ligand? Moreover,
is there also any program that can calculate the volume of a ligand from its
coordinates?

Thanks,

Rajan.

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CCP4bb <-- 2008 <-- January 2008 <-- 15 January 2008

Previous message:
Subject: Re: CCP4 workshop in US, 2nd announcement
From: "Sanishvili, Ruslan" rsanishvili {- at -} ANL {- dot -} GOV
Date: 2008-01-15

Next message:
Subject: Re: crystallisation robot
From: Bernhard Rupp bernhardrupp {- at -} SBCGLOBAL {- dot -} NET
Date: 2008-01-15