[lammps-users] Has anybody built LAMMPS with compute property/molecule?


I just downloaded the 24-Dec-09 tarball (I wanted to try out the msd/molecule feature). However, the installation chokes because it can’t find “compute_property_molecule.h,” which appears to be missing from the distribution altogether.

Does anybody else on this list have a working version of the file?



It probably accidentally wasn't added to the repository, before
creating the patch. I'll remedy that later today. For now, just
delete references to it in src/style.h and you should be fine.