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 <alwaysinthem...@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" > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
