[gmx-users] Gromacs Installation

ABANTIKA PAL abantikapal at iitkgp.ac.in
Tue Apr 12 13:52:21 CEST 2016


----- Original Message -----
From: "Justin Lemkul" <jalemkul at vt.edu>
To: gmx-users at gromacs.org
Sent: Tuesday, April 12, 2016 4:54:19 PM
Subject: Re: [gmx-users] Gromacs Installation

On 4/12/16 7:08 AM, ABANTIKA PAL wrote:
> Hi,
> I have installed GROMACS 5.1.2 by performing the steps described in the installation guide. All the steps have been executed successfully. But, no executable of mdrun is  created in the build folder. Moreover, upon executing "which gromacs", its showing
>   no gromacs in (/usr/local/gromacs/bin:/usr/local/bin:/usr/local/sbin:/usr/bin:/usr/sbin:/bin:/sbin:/home/user1/.local/bin:/home/user1/bin
> Please help how to resolve the issue.

The binary is called gmx.



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

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441

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