[gmx-users] NMR Structure determination

[Eiso AB]

> 
> * there is one forcefield with hydrogens which is an adaptation of the 
> standard forcefield in 1998 or so, the newer versions are probably a lot 
> better but don't have hydrogens. this might not matter a lot if you use 
> restraints.
> 
oops, this is wrong, there is another all atom forcefield:
OPLS-AA/L all-atom force field (2001 aminoacid dihedrals)

Eiso


-- 
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  _________________/ Eiso AB \___________________________

        o

              o        Dept. of NMR Spectroscopy
                       Bijvoet Center for Biomol. Research
                       Utrecht University
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         . .           The Netherlands
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