[gmx-users] AMBER LIPID14 ff in GROMACS

[Mark Abraham]

Hi,

I'm not aware of anybody who's done this. It's a lot of work to produce
both the conversion and run a verification suite, which as far as I know
the AMBER forcefield developers don't make available even for AMBER
simulation package users.

Mark

On Wed, May 31, 2017 at 6:49 PM Amit Singh <doctorandi at gmail.com> wrote:

> Is there any way to use Amber Lipid14 force field parameters for GROMACS
> --
> सस्नेह / with regards
> अमित सिंह / Amit Singh
> कम्प्यूटेशनल विज्ञान केंद्र / Centre for Computational Sciences
> बुनियादी और अनुप्रयुक्त विज्ञान स्कूल / School of Basic and Applied
> Sciences
> पंजाब केन्द्रीय विश्वविद्यालय / Central University of Punjab
> बठिंडा / Bathinda 151 001
> भारत / INDIA
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