source: ThirdParty/mpqc_open/doc/download.dox@ 775f3f

Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Exclude_Hydrogens_annealWithBondGraph ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters StoppableMakroAction TremoloParser_IncreasedPrecision
Last change on this file since 775f3f was 860145, checked in by Frederik Heber <heber@…>, 8 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'
  • Property mode set to 100644
File size: 433 bytes
RevLine 
[0b990d]1/** \page download Download
2
3 The Scientific Computing toolkit (SC) and the Massively Parallel Quantum
4 Chemistry program (MPQC) are distributed together. The library code is
5 distributed under the Library GNU Public License and the accompanying
6 programs are distributed under the GNU Public License.
7
8 The latest version of the source code is available from
9 <a href="http://www.mpqc.org">http://www.mpqc.org</a>.
10
11*/
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