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New page: Molden ADFview VMD |
Rseemakurthi (talk | contribs) Adding a wiki page for ase-gui |
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go back to [[Main Page]], [[Computational Resources]] | |||
VMD | There are different Graphical User Interface programs installed (or not installed but available) in clusters and/or personal computers. Here you can find a list of them and the link to obtain more information about how to run or install them. In addition, below the chemical software list you can find a list of programs (GUI, too) than can be interesting for you. | ||
==Chemical software== | |||
* [[ADF View]] | |||
* [[Avogadro]] | |||
* [[CRYSDEN]] | |||
* [[ECCE]] | |||
* [[Gauss View]] | |||
* [[j-ice]] | |||
* [[Jmol]] | |||
* [[Maestro]] | |||
* [[MOLDEN]] | |||
* [[P4V]] | |||
* [[TmoleX]] | |||
* [[VMD]] [http://10.0.7.240/wiki/images/files/vmd/ug.pdf] | |||
* [[XChemEdit]] | |||
* [[Geomview]] | |||
* [[Atomic Simulation Environment (ASE)]] | |||
==Other software== | |||
* [[Conquest]], The Interface for the Cambridge Structural Database System | |||
* ISI web of knowledge and The SciFinder Scholar, look at [[Papers]] | |||
* [[JabRef]] | |||
* [[LaTeX]] | |||
* terminator, same as the terminal but you can divide your window in several terminals, useful with our big screens. | |||
Latest revision as of 09:11, 2 January 2022
go back to Main Page, Computational Resources
There are different Graphical User Interface programs installed (or not installed but available) in clusters and/or personal computers. Here you can find a list of them and the link to obtain more information about how to run or install them. In addition, below the chemical software list you can find a list of programs (GUI, too) than can be interesting for you.
Chemical software[edit]
Other software[edit]
- Conquest, The Interface for the Cambridge Structural Database System
- ISI web of knowledge and The SciFinder Scholar, look at Papers
- terminator, same as the terminal but you can divide your window in several terminals, useful with our big screens.