[gmx-users] PMF on dihedral

Hi I would like to perform calculations of potential of mean force on a dihedral angle. But it seems that all the options are parametrized for a PMF calculation on a distance. This question has been already posted 4 years ago (http://www.mail-archive.com/gmx-users@gromacs.org/msg00384.html) witho

[gmx-users] make_hole error installation

#x27; make[2]: *** [all-recursive] Error 1 make[2]: Leaving directory `/usr/local/gromacs-3.3.2/src' make[1]: *** [all] Error 2 make[1]: Leaving directory `/usr/local/gromacs-3.3.2/src' make: *** [all-recursive] Error 1 However, after, I get no error when I install gromacs without the