Le 12/06/2015 20:44, Justin Lemkul a écrit :
If you're looking for the source code, download it from the GROMACS
website. Packaged distributions don't include the source.
-Justin
It's simpler than downloading the file, use the "-devel" or "-dev"
package from the officiale repositories, for instance:
- https://apps.fedoraproject.org/packages/gromacs-devel/ in Fedora
- http://packages.ubuntu.com/trusty/amd64/gromacs-dev in Ubuntu
But for sure using the upstream tarball and reading the README and
INSTALL files (and others) is certainly
recommended :-)
Best,
Stéphane
--
Team Protein Design In Silico
UFIP, UMR 6286 CNRS, UFR Sciences et Techniques,
2, rue de la Houssinière, Bât. 25, Nantes cedex 03, France
Tél : +33 251 125 636 - Fax : +33 251 125 632
http://www.ufip.univ-nantes.fr/ - http://www.steletch.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-requ...@gromacs.org.
