MiaoLab (@MiaoLab20)
github

MiaoLab20

Twitter logo Share LinkedIn logo Share Facebook logo Share
  • Stars
    star
    112
  • Global Rank 190,394 (Top 7 %)
  • Followers 36
  • Registered almost 4 years ago
  • Most used languages
    Python
         50.0 %
    C++
         16.7 %
    Shell
         16.7 %
    Rich Text Format     16.7 %
  • Location πŸ‡ΊπŸ‡Έ United States
  • Country Total Rank 54,718
  • Country Ranking
    Rich Text Format     346
    Python
         8,864

Top repositories

1

gamd-openmm

Gaussian 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 potential to smooth the potential energy surface and reduce system energy barriers. http://miao.compbio.ku.edu/GaMD/
Python
63
star
2

pyreweighting

Python
23
star
3

DBMD

Deep Boosted Molecular Dynamics
Python
11
star
4

gamd-openmm-examples

6
star
5

GLOW

Shell
6
star
6

gamd-openmm-tests

Rich Text Format
1
star
7

smol_solver

C++
1
star