giacomofiorin
Staff scientist at NIH, studying biological membranes using computational tools
NIHBethesda, MD
Pinned Repositories
CG-it
VMD plugin to simplify setting up coarse-grained simulations
colvars
Collective variables library for molecular simulation and analysis programs
examples
Example files for Colvars module: https://github.com/Colvars/colvars
charm
The Charm++ parallel programming system. Visit http://charmplusplus.org/ for more information.
giacomofiorin.github.io
GridDataFormats
Fork of original gridData module repository
lammps
Fork of the LAMMPS work repository including updates to Colvars module and/or other small modifications
mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
vmd-patches
Patches for bugfixes or improvements to the VMD package
lammps
Public development project of the LAMMPS MD software package
giacomofiorin's Repositories
giacomofiorin/vmd-patches
Patches for bugfixes or improvements to the VMD package
giacomofiorin/charm
The Charm++ parallel programming system. Visit http://charmplusplus.org/ for more information.
giacomofiorin/giacomofiorin.github.io
giacomofiorin/GridDataFormats
Fork of original gridData module repository
giacomofiorin/lammps
Fork of the LAMMPS work repository including updates to Colvars module and/or other small modifications
giacomofiorin/mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
giacomofiorin/MOSAICS
Fork of MOSAICS analysis (for development branches only)
giacomofiorin/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
giacomofiorin/qwrap
A fast PBC-wrapping function for VMD
giacomofiorin/test-apptainer