[gmx-users] Problem with the installation of Gromacs 4-5.5
Mark.Abraham at anu.edu.au
Thu Oct 4 23:19:11 CEST 2012
On 4/10/2012 3:37 PM, Deepak Ojha 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.
> 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.
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