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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
213 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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Anthony Scemama 3cc8fca451 Fixed issue #12
2014-09-29 20:36:48 +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 xyz to ezfio works 2014-09-18 17:01:43 +02:00
scripts Added default for n_int in ocaml 2014-09-17 11:49:00 +02:00
src Fixed issue #12 2014-09-29 20:36:48 +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>`_