[Dock-fans] DMA and Zinc ion

kawatkar at chem.uga.edu kawatkar at chem.uga.edu
Fri Nov 11 13:13:03 PST 2005


My bad, I did not pu -a option. After putting this option it also
calculated surface for Zn.

However the number of atoms are more than 15000 so the program does not
proceed. In DOCK 4 manual it is writen that we can usr program condense to
prepare -i file with specific atoms. I donot find these accessories in
dock2.5 distribution that I have. Is there any place I can get those? I do
not have DOCK 4.

Thanks,

###################################################

Sameer P. Kawatkar
Complex Carbohydrate Research Center,
University of Georgia,
315 Riverbend Road,
Athens, GA 30602.

Phone: 706-542-0263
URL: http://glycam.ccrc.uga.edu/users/sameer/index.html




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