g_lomepro

Local membrane property analysis

Installation

1. 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

2. If you nevertheless need to build the binary yourself, firstly, adjust the paths in the Makefile. There are 5 paths to be entered:

• SRCTOOLS: gromacs tools
• INCLUDE: gromacs headers
• GMXLIB: compiled gromacs libraries
• FFTW: compiled fft library path
• FFTWINCL: fft headers

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).

Is g_lomepro compatible with the latest gromacs version?

Yes.

Simply, when supplying the structure file (option -s) use a .pdb instead of .tpr.