source: ThirdParty/mpqc_open/README@ d192142

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_levmar Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since d192142 was 860145, checked in by Frederik Heber <heber@…>, 8 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'

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[860145]1
2 The Massively Parallel Quantum Chemistry Program
3 MPQC 2.3
4
5DESCRIPTION
6===========
7
8 MPQC computes the properties of molecules, ab initio, on a wide variety of
9computer architectures.
10
11 MPQC can compute closed shell and general restricted open shell
12Hartree-Fock energies and gradients, density functional theory energies and
13gradients, second order open shell perturbation theory (OPT2[2]) and
14Z-averaged perturbation theory (ZAPT2) energies, and second order closed
15shell Moeller-Plesset perturbation theory (MP2) energies and gradients.
16Closed shell energies using (ABS) MP2-R12 are also supported. It also
17includes an internal coordinate geometry optimizer.
18
19 MPQC runs on Unix compatible workstations, symmetric multi-processors,
20and parallel computers.
21
22LICENSE
23=======
24
25 This software is distributed under the GNU General Public License or the
26GNU Library General Public License, as documented in each file. The the US
27Government retains a limited license in some of the code, as prescribed in
28AL 91-7. See the files LICENSE and LICENSE.LIB for details and additional
29information.
30
31DISCLAIMER
32==========
33
34 There is no warranty for the program, to the extent permitted by
35applicable law. Except when otherwise stated in writing the copyright
36holders and/or other parties provide the program "as is" without warranty
37of any kind, either expressed or implied, including, but not limited to,
38the implied warranties of merchantability and fitness for a particular
39purpose. The entire risk as to the quality and performance of the program
40is with you. Should the program prove defective, you assume the cost of
41all necessary servicing, repair or correction.
42
43COMPILING AND RUNNING
44=====================
45
46 There are instructions for downloading, compiling, and running MPQC at
47http://www.mpqc.org
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