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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
451 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 7e1c45bedd Now ezfio_interface.py work in Python 2.6
2015-03-26 19:27:46 +01:00
bin Improved setup scripts to auto-install curl and m4 2014-10-23 22:40:21 +02:00
data Ocaml default on multiple files 2015-03-26 18:24:40 +01:00
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 Ocaml default on multiple files 2015-03-26 18:24:40 +01:00
scripts Now ezfio_interface.py work in Python 2.6 2015-03-26 19:27:46 +01:00
src Improved Ocaml makefile 2015-03-26 01:35:50 +01:00
tests add Ethylen_input_gamess.zip 2015-03-23 11:20:43 +01:00
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INSTALL.md Update INSTALL.md 2015-03-25 21:01:48 +01:00
LICENSE Initial commit 2014-04-01 02:24:45 -07:00
Makefile Compiles with gfortran. Closes #33 2015-03-24 09:39:13 +01:00
README.md Update README.md 2015-03-25 11:31:42 +01:00
setup_environment.sh Improved setup 2015-03-26 01:17:37 +01:00

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.