[gmx-users] Martini on GROMACS

[Shlomit Afgin]

Hi,
In the tutorial I found only user instructions.
I have GROMACS installed in central place for use of group,  I did not find the installation instruction of Martini into GROMACS installation.
Can someone direct me to the installation instruction?
Thanks
Shlomit


On 27/11/2019, 15:56, "Justin Lemkul" <gromacs.org_gmx-users-bounces at maillist.sys.kth.se on behalf of jalemkul at vt.edu> wrote:

    
    
    On 11/27/19 7:15 AM, Shlomit Afgin wrote:
    > Hi,
    > I installed gromacs 2019.4, I understood it contain MARTINI.
    > How can I find  MARTINI in gromacs, I just installed?
    
    Download the MARTINI force field from 
    http://cgmartini.nl/index.php/downloads and follow the tutorials there. 
    Preparing the system is somewhat different than for atomistic systems. 
    GROMACS supports MARTINI but it is not a built-in force field for that 
    reason.
    
    -Justin
    
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