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, 10 months ago passed

Maintainers

Home Page

https://github.com/bio-phys/MDBenchmark

Badge

Tags

hpc, molecular-dynamics, benchmark, simulations, gromacs, md, namd, high-performance-computing

Short URLs

mdbenchmark.readthedocs.io
mdbenchmark.rtfd.io

Default Version

latest

'latest' Version

master