Local membrane property analysis
Try if the statically linked version g_lomepro_static
works for you. If so, you don't need to compile the software yourself; simply use g_lomepro_static
If you nevertheless need to build the binary yourself, firstly, adjust the paths in the Makefile. There are 5 paths to be entered:
Afterwards, run the command: make
Note, to compile g_lomepro
it will be necessary to use gmx4.6 or older version, yet this is only a requirement for compilation: the software itself is compatible with the latest gromacs version (see below).
g_lomepro
compatible with the latest gromacs version?Yes.
Simply, when supplying the structure file (option -s) use a .pdb instead of .tpr.