[gmx-users] GROMOS96 user guide

[Piggot T.]

You can look at preview versions of some of the chapters from the GROMOS manual on the ATB website:

http://compbio.biosci.uq.edu.au/atb/index.py?tab=forceField_tab&nocache=752

Cheers

Tom
________________________________________
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se [gromacs.org_gmx-users-bounces at maillist.sys.kth.se] on behalf of Justin Lemkul [jalemkul at vt.edu]
Sent: 11 June 2014 10:47
To: gmx-users at gromacs.org; Negar Parvizi
Subject: Re: [gmx-users] GROMOS96 user guide

On 6/11/14, 5:40 AM, Negar Parvizi wrote:
> Dear Gromacs Users,
> Does anyone know where i can get 'GROMOS96 manual and user guide'(van Gunsteren, W. F.; Billeter, S. R.; Eising, A. A.; Hünenberger, P. H.; Krüger, P.; Mark, A. E.; Scott, W. R. P.; Tironi, I. G. Biomolecular Simulation: The GROMOS96 Manual and User Guide; vdf Hochschulverlag AG an der ETH Zürich and BIOMOS b.v.: Zürich, Groningen, 1996.) ?
> If anyone has this "user guide", i would appreciate he/she could send it to me?
>

It is only obtained by paying a license fee to the Gromos developers.

-Justin

--
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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