[gmx-users] installing Gromacs on windows using cygwin

Hossein Geraili geraili.hsn at gmail.com
Sat Apr 21 13:27:47 CEST 2018


Hi all,
I am using Linux, and I followed the installation guide in the Gromacs page
exactly, and it seems everything was successful for installation of Gromacs
2018.1. I also at the end typed "gmx pdb2gmx" and it seems that gromacs was
installed in all the computer while using that terminal, but when I close
the terminal and open a new one with typing the same command it gives the
following error:
The program 'gmx' is currently not installed. You can install it by typing:
sudo apt install gromacs
what is the problem??






‌
[image: Mailtrack]
<https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality4&>
Sender
notified by
Mailtrack
<https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality4&>

On Thu, Apr 19, 2018 at 9:42 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> Surely cygwin has its own cmake package, which you should use rather than
> compile it yourself.
>
> Mark
>
> On Thu, Apr 19, 2018, 18:02 Hossein Geraili <geraili.hsn at gmail.com> wrote:
>
> > Hi all,
> > I want to install Gromacs on windows 10, and I get the error while
> > installing Cmake with cygwin. I tried two different version and the error
> > is the same.
> >
> > gmake: *** No rule to make target '/cygdrive/h/Ph.D/Gromacs/
> > Software/cmake-3.10.3/Source/cmAddCustomCommandCommand.cxx', needed by
> > 'cmAddCustomCommandCommand.o'.  Stop.
> > ---------------------------------------------
> > Error when bootstrapping CMake:
> > Problem while running gmake
> >
> > any comment would be appreciated.
> > Best
> >
> >
> > --
> > Hosein Geraili Daronkola
> > M.Sc.Graduated of physical chemistry
> > Physical Chemistry,
> > Department of Chemistry,
> > The Sharif University of Technology.
> > geraili_hosein at alum.sharif.edu
> > ‌
> > [image: Mailtrack]
> > <
> > https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=
> signaturevirality4&
> > >
> > Sender
> > notified by
> > Mailtrack
> > <
> > https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=
> signaturevirality4&
> > >
> > --
> > Gromacs Users mailing list
> >
> > * Please search the archive at
> > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> > posting!
> >
> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> >
> > * For (un)subscribe requests visit
> > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> > send a mail to gmx-users-request at gromacs.org.
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.




-- 
Hosein Geraili Daronkola
M.Sc.Graduated of physical chemistry
Physical Chemistry,
Department of Chemistry,
The Sharif University of Technology.
geraili_hosein at alum.sharif.edu


More information about the gromacs.org_gmx-users mailing list