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.
./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.
http://www.gromacs.org/Documentation/Installation_Instructions#Getting_access_to_GROMACS_after_installation
Mark
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