LCPQ/quantum_package
10
0
Fork 0
mirror of https://github.com/LCPQ/quantum_package synced 2024-11-12 17:13:54 +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
176 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%
9bffc0883b
Go to file
Anthony Scemama 9bffc0883b Added molecule in ocaml
2014-08-24 20:00:26 +02:00
data Added cc-pVDZ basis set and periodic table data 2014-08-13 16:00:52 +02:00
doc Added documentation and Makefile 2014-04-01 18:21:01 +02:00
ocaml Added molecule in ocaml 2014-08-24 20:00:26 +02:00
scripts Removed check_output in update_README.py 2014-08-24 17:22:12 +02:00
src Added molecule in ocaml 2014-08-24 20:00:26 +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 Removed wget requirement 2014-04-07 15:45:19 +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 setup_environment.sh bug solved 2014-07-28 14:09:55 +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>`_