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Prebuilt VASP binary files have been installed only on Cedar, Graham, and Niagara. According to our license agreement we are not allowed to install VASP centrally on other computer clusters. However, users may want to install VASP on their own home directory. Please have a look at [[VASP#Building VASP yourself|Building VASP yourself]]. To load prebuilt VASP on Graham and Cedar, please do the following: | Prebuilt VASP binary files have been installed only on Cedar, Graham, and Niagara. According to our license agreement, we are not allowed to install VASP centrally on other computer clusters. However, users may want to install VASP on their own home directory. Please have a look at [[VASP#Building VASP yourself|Building VASP yourself]]. To load prebuilt VASP on Graham and Cedar, please do the following: | ||
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* [https://www.vasp.at/tutorials/latest/part1/ Getting Started] guide from the developers' | * [https://www.vasp.at/tutorials/latest/part1/ Getting Started] guide from the developers' Web site. | ||
* [https://www.vasp.at/py4vasp/latest/ py4vasp] is a | * [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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