Hi Stephane,
GROMACS has been supporting CMÄP for different Amino acids for a long time
> and I often use it with CHARMM36 force field. Is the CMAP approach of
> AMBER19SB different from CHARMM36 one ? Sorry if it is a stupid question.
>
This is not a stupid question but it should be addressed to GROMACS.
It's just a shame they stopped their mailing list. I stopped following
their new GROMACS Forum as I'm only interested in ACPYPE questions and I
don't have time to spare visiting their Forum, when filtered emails (like I
have here in Amber Mailing List) do this trick simple and quick.
If you get an answer there, please share it with us here.
Best
--
Alan Silva 🚲🏊♂🏃♂🇧🇷🇫🇷🇬🇧
PS: BTW, please Amber maintainers, please never stop this Mailing List.
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Received on Tue Nov 16 2021 - 00:30:02 PST
