[gmx-users] Non standard amino acids.

[david.lisgarten at canterbury.ac.uk]

Dear Users,

We want to run gromacs molecular dynamics for a molecule which contains
the
following non standard amino acids: D-MeVal and L-Nva (norvaline) How
may we proceed to
parameterise these residues to include in the appropriate force field.
(ffG43a2.rtp). We would be grateful for any information on how to get
started.


Thanks,

David.