Open jbluck opened 6 years ago
For consistency within a project, would it be possible to build a module for GROMACS 2016.3? (http://manual.gromacs.org/documentation/2016.3/download.html).
Thank you in advance!
I realise this is the installation mentioned in the JADE documentation (http://docs.jade.ac.uk/en/latest/software/molecular-dynamics/gromacs.html), but I cannot find it using 'module avail'.
Software Request
For consistency within a project, would it be possible to build a module for GROMACS 2016.3? (http://manual.gromacs.org/documentation/2016.3/download.html).
Thank you in advance!