[gmx-users] NADPH topology continued..

[Anton Feenstra]

Daan Virtual wrote:
> ... or, if you're lazy, run it through PRODRG.

That leaves you with setting the proper parameters. I'm not sure which
is more work, but in parameters it's easier to make mistakes and harder
to find them. Atom names, at least, will be checked.


-- 
Groetjes,

Anton
  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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