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==Chemical software== | ==Chemical software== | ||
* [[ADF View]] | * [[ADF View]] | ||
* [[ | |||
* [[Avogadro]] | |||
* [[CRYSDEN]] | |||
* [[ECCE]] | * [[ECCE]] | ||
* [[Gauss View]] | |||
* [[j-ice]] | |||
* [[Jmol]] | |||
* [[Maestro]] | |||
* [[MOLDEN]] | * [[MOLDEN]] | ||
* [[P4V]] | * [[P4V]] | ||
* [[ | |||
* [[ | * [[VMD]] [http://10.0.7.240/wiki/images/files/vmd/ug.pdf] | ||
* [[TmoleX]] | |||
* [[XChemEdit]] | * [[XChemEdit]] | ||
==Other software== | ==Other software== | ||
* [[Conquest]], The Interface for the Cambridge Structural Database System | |||
* ISI web of knowledge and The SciFinder Scholar, look at [[Papers]] | |||
* [[JabRef]] | * [[JabRef]] | ||
* [[LaTeX]] | * [[LaTeX]] | ||
Revision as of 15:14, 22 September 2011
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
Other software
- Conquest, The Interface for the Cambridge Structural Database System
- ISI web of knowledge and The SciFinder Scholar, look at Papers