daipayans

Backward

Mapping from Coarse Grain Models to Atomistic (and Back)

CVandResume

dealii

gromacs

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.

GROMACS-regressiontests

HDX-MD

HDX-MS

Insane

INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems

Martini_Minimal_Cell

MD-based-refinement

MD based protein structure refinement

daipayans/gromacs

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.

daipayans/Backward

Mapping from Coarse Grain Models to Atomistic (and Back)

daipayans/CVandResume

daipayans/dealii

daipayans/GROMACS-regressiontests

daipayans/HDX-MD

daipayans/HDX-MS

daipayans/Insane

INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems

daipayans/Martini_Minimal_Cell

daipayans/MD-based-refinement

MD based protein structure refinement

daipayans/MDFF-EnTK-source

MDFF-EnTK: Scalable Adaptive Protein Ensemble Refinement Integrating Flexible Fitting

daipayans/mmtf-workshop-2018

Structural Bioinformatics Training Workshop & Hackathon 2018

daipayans/powerfit

Rigid body fitting of atomic strucures in cryo-electron microscopy density maps

daipayans/R-MDFF-experiments

daipayans/Software-Building-Instructions

Instructions for Building Software on Various Platforms

daipayans/statements

Successful Job Applications and Grants

daipayans/vmd-packaging-instructions

Instructions for how to package VMD for Ubuntu and not pull your hair out in the process.