[gmx-users] Problem with the installation of Gromacs 4-5.5
ramadavidgroup at gmail.com
Thu Oct 4 07:41:54 CEST 2012
Is the gromacs is in your path??
Please mention your operating system..
With best wishes and Regards,
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
> 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.
> 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 at gromacs.org
> * 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-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users