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quantum_package
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This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
625 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%
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Thomas Applencourt df086e5edd Remove check_dependencies.sh, is no handle by module_handler.py 2015-05-04 15:53:42 +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 Don't use pseudo by default 2015-05-02 15:14:50 +02:00
scripts Remove check_dependencies.sh, is no handle by module_handler.py 2015-05-04 15:53:42 +02:00
src Remove check_dependencies.sh, is no handle by module_handler.py 2015-05-04 15:53:42 +02:00
tests Fix set_pseudo_integrals_do_pseudo = False in test 2015-05-02 13:29:57 +02:00
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INSTALL.md Add Patch requirement for OPEM 2015-04-09 14:03:24 +02:00
LICENSE Initial commit 2014-04-01 02:24:45 -07:00
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README.md

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.