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Alternatively to build a custom version of VASP, please see [[Installing software in your home directory]] and | Alternatively to build a custom version of VASP, please see [[Installing software in your home directory]] and | ||
[https://www.vasp.at/wiki/index.php/Installing_VASP.5.X.X Installing VASP 5] or [https://www.vasp.at/wiki/index.php/Installing_VASP.6.X.X Installing VASP 6]. | [https://www.vasp.at/wiki/index.php/Installing_VASP.5.X.X Installing VASP 5] or [https://www.vasp.at/wiki/index.php/Installing_VASP.6.X.X Installing VASP 6]. | ||
= External links = | |||
* [https://www.vasp.at/tutorials/latest/part1/ Getting Started] guide from the developers' web site | |||
* [https://www.vasp.at/py4vasp/latest/ py4vasp] is a python interface to extract data from VASP calculations. | |||
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[[Category:Software]][[Category:ComputationalChemistry]] | [[Category:Software]][[Category:ComputationalChemistry]] | ||
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