| 词条 | Molden |
| 释义 |
| name = Molden | title = | logo = | logo caption = | screenshot = | caption = Molden running under Linux, showing the structure of benzene. | collapsible = | author = Gijs Schaftenaar | developer = | released = {{Start date|1993|11|10|df=yes}}[1] | discontinued = | latest release version = 5.9.2 | latest release date = {{Start date and age|2018|12|20|df=yes}}[1] | latest preview version = | latest preview date = | frequently updated = | status = | programming language = | operating system = Windows OS X Linux[2] | platform = | size = | language = | language count = | language footnote = | genre = | license = Proprietary | alexa = | website = {{URL|http://www.cmbi.ru.nl/molden/molden.html}} | standard = | AsOf = }} Molden is a general molecular and electronic structure processing program. Major features
Molden program has been tested on different platforms, namely Linux, Windows NT, Windows95, Windows2000, WindowsXP, MacOSX, Silicon Graphics IRIX, Sun SunOS and Solaris. Ambfor, the main force field module of Molden, is an external program that can be initialized from Molden. Ambfor admits protein force field Amber and GAFF (General Amber Force Field). Use of Ambfor is automatic when a protein is studied with Molden. The GAFF force field is used only small molecules. Both Amber and GAFF are based on atomic charges. The differences are largely in computational cost, with GAFF being very expensive. Molden can read several file formats with crystal information. See also
References1. ^1 {{cite web | url=http://www.cmbi.ru.nl/molden/HISTORY | title=HISTORY | accessdate=2013-05-02}} {{Chemistry software}}{{science-software-stub}}2. ^{{cite web | url=http://www.cmbi.ru.nl/molden/platforms.html | title=Currently tested platforms | accessdate=2013-05-03}} 3 : Chemistry software for Linux|Computational chemistry software|Molecular modelling software |
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