词条 | Molekel |
释义 |
|name = Molekel |logo = |developer = Swiss National Supercomputing Centre |latest_release_version = 5.4 |latest_release_date = {{Start date and age|2009|08}} |operating_system = Linux, Microsoft Windows, Mac OS X |genre = Molecular modelling |license = GNU General Public License |website = {{URL|https://ugovaretto.github.io/molekel/}} }}Molekel is a free software multiplatform molecular visualization program.[1] It was originally developed at the University of Geneva by Peter F. Flükiger in the 1990s for Silicon Graphics Computers. In 1998, Stefan Portmann took over responsibility and released Version 3.0. Version 4.0 was a nearly platform independent version. Further developments lead to version 4.3, before Stefan Portmann moved on and ceased to develop the codes. In 2006, the Swiss National Supercomputing Centre (CSCS) restarted the project and version 5.0 was released on 21 December 2006.[2] Molekel uses VTK and Qwt and therefore as well Qt. Major features
See also{{Portal|Free and open-source software}}
References1. ^Noel O'Blog 2. ^Molekel About {{webarchive|url=https://web.archive.org/web/20090827193855/http://molekel.cscs.ch/wiki/pmwiki.php/ReferenceGuide/Introduction |date=2009-08-27 }} External links
4 : Chemistry software for Linux|Free chemistry software|Molecular modelling software|Science software that uses Qt |
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