[AMBER] AMBER and plumed

From: Pierre GIRARD <pierre.girard.univ-grenoble-alpes.fr>
Date: Wed, 10 Oct 2018 20:05:05 +0200

Hello everybody,

I'm a computer engineer working for theoretical chemists. I was asked to
install plumed (http://www.plumed.org/) with Amber. At the time being,
we have Amber versions 10, 12 and 18.

As far as I understood, there is no plumed version for Amber 12. Am I
correct ?

Does anyone know if Amber 18 works with last version of plumed (2.4) ?

Thanks a lot

Pierre

-- 
Pierre GIRARD
Expert en Calcul Scientifique
Equipe CIRE
Département de Chimie Moléculaire (DCM)
UMR CNRS-UJF 5250, ICMG FR-2607
Université Joseph Fourier - Grenoble 1
UFR de Chimie, Bâtiment C
BP 53, 38041 GRENOBLE cedex 9
Tél: 04 76 51 41 87
Fax: 04 76 63 57 54
---
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Received on Wed Oct 10 2018 - 11:30:02 PDT