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Data · dataset · 2020

DAMQT 3.2

Listed in Teesside University Research Data Repository

New version of program DAMQT for the analysis of molecular electron density and related properties, with new applications including an entirely new 3D viewer based on new OpenGL (3.3 or higher).

Description

The tarball includes a MSwindows installer in the "windows" directory and a manual in PDF format in "doc/manual" directory. A "samples" directory is included with files coming from different suites for molecular calculations that can be directly processed by DAMQT as commented in the manual.

Installation on Unix systems can be made through cmake as indicated in the manual.

Links

Where it is published

Catalogue records · 1

Topics

Provenance · 1 source records, 8 field assertions
SourceKeyLast seenRaw
Teesside University Research Data Repositoryoai:data.mendeley.com/7mwfftd2x4.415 h agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:chemistrymapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:earth-environmentalmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:physicsmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
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publication_datesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
titlesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0/metadata/dc/title