[AMBER] Amber Lipid Force Field Tutorial: update?

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From: <Matthias.Nachtschatt.csiro.au>
Date: Fri, 27 Apr 2018 02:35:23 +0000

Hi Developers,

First of all a big thanks for the Amber tutorials provided.
I'm just working myself through the Amber Lipid Force Field Tutorial (http://ambermd.org/tutorials/advanced/tutorial16/) and was wondering if it would be possible to update it to match the current amber / lipid17 standard?

E.g. I've noticed the charmmlipid2amber.csv substitution file has moved and the LEaP force fields have been updated.

Cheers,

Matt

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Received on Thu Apr 26 2018 - 20:00:02 PDT