-
University of North Carolina - Chapel Hill
- Chapel Hill, NC
-
13:33
(UTC -05:00) - miaolab.org
Popular repositories Loading
-
gamd-openmm
gamd-openmm PublicGaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calculations of biomolecules. It works by adding a harmonic boost p…
-
-
-
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.