Name: Daipayan Sarkar
Type: User
Company: Michigan State University
Bio: Postdoc
MSU-DOE Plant Research Lab, East Lansing, MI
Twitter: 17Dsarkar
Location: East Lansing, MI
Blog: https://scholar.google.com/citations?user=KSW1uFAAAAAJ&hl=en
Daipayan Sarkar's Projects
Mapping from Coarse Grain Models to Atomistic (and Back)
docs: https://grip-tomo.readthedocs.io/en/latest/
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems
MD based protein structure refinement
MDFF-EnTK: Scalable Adaptive Protein Ensemble Refinement Integrating Flexible Fitting
Structural Bioinformatics Training Workshop & Hackathon 2018
Rigid body fitting of atomic strucures in cryo-electron microscopy density maps
Instructions for Building Software on Various Platforms
Successful Job Applications and Grants
Instructions for how to package VMD for Ubuntu and not pull your hair out in the process.