LCPQ/quantum_package
10
0
Fork 0
mirror of https://github.com/LCPQ/quantum_package synced 2024-11-13 01:23:57 +01:00
Code Issues Releases Wiki Activity
This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
218 Commits 6 Branches 5 Tags 93 MiB
Fortran 80.5%
OCaml 9.4%
Python 5.5%
Forth 3.5%
Shell 0.8%
Other 0.1%
287a2b1ef3
Go to file
Anthony Scemama 287a2b1ef3 Added ocaml/opam install in setup_environment.sh
2014-10-07 14:45:44 +02:00
data Safer thresholds in integrals 2014-09-22 22:00:42 +02:00
doc Added documentation and Makefile 2014-04-01 18:21:01 +02:00
ocaml Added ocaml/opam install in setup_environment.sh 2014-10-07 14:45:44 +02:00
scripts Added progress bar 2014-10-02 01:06:13 +02:00
src Test fock orb 2014-10-04 09:28:35 +02:00
.gitignore Added MOs and bitmasks 2014-04-03 01:59:48 +02:00
LICENSE Initial commit 2014-04-01 02:24:45 -07:00
Makefile Added ocaml/opam install in setup_environment.sh 2014-10-07 14:45:44 +02:00
README.rst Make all_modules and all_clean compiles in parallel. Added NEEDED_MODULES 2014-04-03 11:19:41 +02:00
setup_environment.sh Added ocaml/opam install in setup_environment.sh 2014-10-07 14:45:44 +02:00

README.rst 

===============
Quantum package
===============

Set of quantum chemistry programs and libraries.

For more information, you can visit the
`wiki of the project <http://github.com/LCPQ/quantum_package/wiki>`_