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Last Update:2021/03/05
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License
GPL License
Availability | Need to compile on Unix/Linux. |
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Inquiry / Application RequestAn open-source application for first-principles molecular dynamics based on a pseudopotential method using plane bases. This application can perform electronic-state calculation and molecular dynamics employing the Car-Parrinello method. It implements MPI parallelization, which enables us to perform efficient parallel computing in various environments including large-scale parallel computers. The program is written in C++, and is distributed in source form under the GPL license.
Availability | Need to compile on Unix/Linux. |
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Related keywords |