All of the Charmm force field parameters may be found on Alex
MacKerell's website: http://mackerell.umaryland.edu/
CHARMM_ff_params.html. Converting from Charmm units and potential
form to Gromacs is straightforward.
Andrew
On Dec 7, 2011, at 12:59 PM, Michael McGovern wrote:
Hi everyone. I'm doing a simulation in gromacs using the charmm36
parameters from the gromacs website. The parameters don't seem to
have carbohydrates, which are part of the charmm36 force field. In
particular, I need parameters for trehalose. Is there anywhere I
can find these parameters in a format suitable for gromacs?
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