[gmx-users] 4. Re: access code for qmmm (Mark Abraham)

Farzad Molani farzad_c81 at yahoo.com
Sat Nov 21 15:20:35 CET 2009

Hi Dr.Greonhof,
Thanks for your reply. I am using gromacs 3.3 and gromacs 4.0. I did'nt undrestand about your advice. please help me clearly.
Thanks in advance.

Farzad Molani,
Ph.D Student,
Department of Theoretical Chemistry and Biochemistry,
K. N. Toosi University of Technology,
Tehran, Iran.
Tel.: 009821 2306 4280 
Fax: 009821 2285 3650 
Web: http://www.kntu.ac.ir

--- On Sat, 11/21/09, Gerrit Groenhof <ggroenh at gwdg.de> wrote:

From: Gerrit Groenhof <ggroenh at gwdg.de>
Subject: [gmx-users] 4. Re: access code for qmmm (Mark Abraham)
To: gmx-users at gromacs.org
Date: Saturday, November 21, 2009, 4:52 PM

You need a newer version to run ORCA:

    10    16:42    git clone git://git.gromacs.org/gromacs
    11    16:44    cd gromacs/
    12    16:44    git branch --track qmmm origin/qmmm
    13    16:44    git checkout qmmm
    14    16:44    git pull


On 21 Nov 2009, at 14:16, gmx-users-request at gromacs.org wrote:

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>   1. Re: amber force field in gromacs (Alan)
>   2. Re: amber force field in gromacs (Justin A. Lemkul)
>   3. Re: access code for qmmm (Farzad Molani)
>   4. Re: access code for qmmm (Mark Abraham)

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