Andrew Voronkov wrote:
This is of course the question which was discussed many times, but I just want
to ask about updates for it.
Is there any port for GAFF force field now? Is it possible to prepare small
molecule ligands for GROMACs MD with Amber force fields without Amber version
installed?
The AMBER tools package is designed to meet this kind of need, I
understand. See their website.
Mark
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