Re: AMBER: ambpdb radii

From: Harianto <>
Date: Fri, 25 Feb 2005 13:41:59 -0500

Dear Dr. Case,
Of course I did. Assuming I cannot read fortran, there is ref:
from Sitkoff, Sharp & Honig, PARSE values, J. Phys. Chem. 98:1978(1994).
So from this the radii come, right?

David A. Case wrote:
> Did you look for subroutine GENPDB? The whole ambpdb.f file is only 624 lines
> long!
> ...dac

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Received on Fri Feb 25 2005 - 17:53:01 PST
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