[EMAIL PROTECTED] wrote:
Hello all!
Could someone please tell me where I can find the units of the force
constants for bonds, angles and dihedrals for the gromos43A1 force field?
From the values it is clear that the units are differing from those
usually applied in Gromacs, but I didnt see them in the manual.
Thanks a lot,
Anna
chapter 2 in the manual.
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--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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