[ccp4bb] Calculate dipole moment of ligands from their coordinates

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Subject: Calculate dipole moment of ligands from their coordinates
From: Zheng Zhou zhengzhouzz {- at -} GMAIL {- dot -} COM
Date: 2008-01-19

Hi, All

Sorry about non-CCP4 questions. It is the best board I find so far to learn
stuff related to structure biology. Could anyone suggest me any program that
calculates dipole moment of a ligand from its coordinates?

Thanks, sorry to bother others.

Zheng

CCP4bb navigation

CCP4bb <-- 2008 <-- January 2008 <-- 19 January 2008

Previous message:
Subject: difference between I over sigma I and I over sd
From: Lu Yongzhi luyongzhi99 {- at -} 163 {- dot -} COM
Date: 2008-01-19

Next message:
Subject: microsoft 3-button wheel mouse with OS X 10.5
From: "david lawson (JIC)" david {- dot -} lawson {- at -} BBSRC {- dot -} AC {- dot -} UK
Date: 2008-01-20