QMCF2
Quantum Mechanical Charge Field - Molecular Dynamics
...External programs must be installed separately.
Installation: open the Code tab and download or clone the complete repository. On Linux, open a terminal in `qmcf2_installer` and run:
`python3 qmcf2_installer.py3`
Review the detected compilers, libraries, paths, and warnings, then start the build. The manual is located at `qmcf2_html/qmcf2_doc/manual/qmcf2_manual.pdf`.
QMCF2 is research software under active development. Validate calculations on small reference systems before production use. Licensed under GPL3.