Pinned Repositories
miffi
Cryo-EM micrograph filtering utilizing Fourier space information
regals
SAXS deconvolution by REGularized Alternating Least Squares (REGALS)
alphafold_non_docker
AlphaFold2 non-docker setup
dxu16.github.io
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/
MRCVolume_viewer
Preview mrc volume in a simple viewer!
dxu16's Repositories
dxu16/alphafold_non_docker
AlphaFold2 non-docker setup
dxu16/dxu16.github.io
dxu16/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/
dxu16/MRCVolume_viewer
Preview mrc volume in a simple viewer!