Versions
Description
MDBenchmark — quickly generate, start and analyze benchmarks for your molecular dynamics simulations. MDBenchmark is a tool to squeeze the maximum out of your limited computing resources. It tries to make it as easy as possible to set up systems on varying numbers of nodes and compare their performances to each other.
Repository
https://github.com/bio-phys/MDBenchmark/
Project Slug
mdbenchmark
Last Built
1 year, 1 month ago passed
Maintainers
Home Page
https://github.com/bio-phys/MDBenchmark
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Tags
benchmark, gromacs, high-performance-computing, hpc, md, molecular-dynamics, namd, simulations
Short URLs
mdbenchmark.readthedocs.io
mdbenchmark.rtfd.io
Default Version
latest
'latest' Version
master
