10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-12-22 12:23:48 +01:00
This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
Go to file
2015-05-12 11:32:20 +02:00
bin Improved setup scripts to auto-install curl and m4 2014-10-23 22:40:21 +02:00
data Fix conflict 2015-04-20 16:08:19 +02:00
doc Added documentation and Makefile 2014-04-01 18:21:01 +02:00
include Installation of zlib 2015-01-12 19:14:00 +01:00
lib Installation of zlib 2015-01-12 19:14:00 +01:00
ocaml -p option for pseudos OK 2015-05-04 20:23:06 +02:00
scripts Update qp_convert_ezfio 2015-05-12 11:32:20 +02:00
src Change Bielec_integrals => Integrals_Bielec 2015-05-12 11:30:05 +02:00
tests Removed Output module 2015-05-11 19:41:56 +02:00
.gitattributes Added gitattributes 2015-04-02 12:30:34 +02:00
.gitignore Add *.mod and *.p in gitignore 2015-03-26 20:34:02 +01:00
.travis.yml Rename MonoInts into Integrals_Monoelec 2015-05-12 11:05:07 +02:00
INSTALL.md Change image name, add image in README.rst, and add Graphviz in dependancy 2015-05-12 10:39:49 +02:00
LICENSE Initial commit 2014-04-01 02:24:45 -07:00
Makefile Change veryclean to delete resultfile 2015-05-04 16:07:53 +02:00
README.md Update README.md 2015-03-25 11:31:42 +01:00
setup_environment.sh Fixed PATH error 2015-05-04 19:44:09 +02:00

Quantum package

Build Status

Gitter

Set of quantum chemistry programs and libraries.

For more information, you can visit the wiki of the project, or the Install file.