Research Software Engineer in the Biomolecular Simulation Group, Scientific Computing @ STFC
-
Science and Technology Facilities Council
- Daresbury Laboratory
- https://orcid.org/0009-0007-3323-753X
- in/harryswift
Pinned Loading
-
CCPBioSim/CodeEntropy
CCPBioSim/CodeEntropy PublicPython package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method.
-
CCPBioSim/ccpbiosim.github.io
CCPBioSim/ccpbiosim.github.io PublicA developer facing web resource with various information and dashboards for the core ccpbiosim dev team
Python 2
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.
