[gmx-users] Is there C=C in ffgmx.atp?

[Markus O Kaukonen]

Dear All,

I'd like to use Gromacs with all hydrogens included.
This is done by choosing option
> 1: Gromacs Forcefield with all hydrogens (proteins only)
in 'pdb2gmx'

Question:
How are the C=C double bonds defined for aliphatic hydrocarbons
with this force field?
(I was unable to find a proper atom type in ffgmx.atp)

Terveisin, Markus

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