Hi Zheng, I have python script that does so if you have the program 'pdb2pqr' installed (http://pdb2pqr.sourceforge.net/)
Let me know if you're interested. Cheers, Miguel 2008/1/19, Zheng Zhou <[EMAIL PROTECTED]>: > > 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 > -- http://www.pangea.org/mol/spip.php?rubrique2 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Je suis de la mauvaise herbe, Braves gens, braves gens, Je pousse en liberté Dans les jardins mal fréquentés! Georges Brassens
