Re: [AMBER] The lipid section in the 2020 manual require updating

From: Stephan Schott <>
Date: Tue, 5 May 2020 15:45:59 +0200

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.

El mar., 5 may. 2020 a las 15:10, David A Case (<>)

> 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
Heinrich-Heine-Universitaet Duesseldorf
Institut fuer Pharm. und Med. Chemie
Universitaetsstr. 1
40225 Duesseldorf
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Received on Tue May 05 2020 - 07:00:04 PDT
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