[gmx-users] Problem with the installation of Gromacs 4-5.5

rama david ramadavidgroup at gmail.com
Thu Oct 4 07:41:54 CEST 2012

Hi Deepak,

Is the gromacs is in your path??

Please mention your operating system..

With best wishes and Regards,
rama david

On Thu, Oct 4, 2012 at 11:07 AM, Deepak Ojha <alwaysinthemind at gmail.com>wrote:

> Dear All
> I want to use Amber force field in Gromacs therefore I installed the
> latest version of Gromacs and
> installed accordingly as per as the instructions given in INSTALL.automake
> file.
> ./configure
> make
> make install
> It works fine and shows the message that installation is complete but
> none of the commands like
> pdb2gmx,mdrun works.Even the luck does not works which is meant to
> test the installation of gromacs.
> What is the issue with the installation.Please help me resolve it.
> Regards
> DeepaK Ojha
> School Of Chemistry
> "Selfishness is not living as one wishes to live, it is asking others
> to live as one wishes to live"
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