Hi Zhiyi,
The parameters were added as part of the packmol-memgen package. I didn't
add them to the general force field description, because it could mislead
people to think that they can be used with the CHARMM-GUI/Lipid14 tutorial,
which is not the case. Please take a look at that section, and if you have
questions, let me know.
Cheers,
El mar., 5 may. 2020 a las 15:10, David A Case (<david.case.rutgers.edu>)
escribió:
> On Tue, May 05, 2020, Zhiyi Wu wrote:
>
> >In the change-log, it is said that
> >Lipid17 extended to lysophospholipids, PtdIns, and cardiolipins
> >However, in the amber 2020 reference manual, the lipid section has not
> >been updated to reflect this.
>
> Thanks for the note; it does indeed look like the "new features" list is
> incorrect. I'll get that fixed. It's possible that we may be able to
> add these as an update soon.
>
> ...dac
>
>
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>
--
Stephan Schott Verdugo
Biochemist
Heinrich-Heine-Universitaet Duesseldorf
Institut fuer Pharm. und Med. Chemie
Universitaetsstr. 1
40225 Duesseldorf
Germany
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Received on Tue May 05 2020 - 07:00:04 PDT
