Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Fesetup | 25 | a year ago | 11 | gpl-2.0 | Python | |||||
A tool for setting up free energy simulations. | ||||||||||
Ansible Tinc | 12 | 3 years ago | 3 | apache-2.0 | Jinja | |||||
Role to install tinc in a star/ring topology (w/ leaf/spine) (based on your variables) | ||||||||||
Gimlet | 12 | 4 years ago | other | Python | ||||||
Graph Inference on MoLEcular Topology | ||||||||||
Pose | 10 | 5 months ago | gpl-2.0 | Python | ||||||
A bare metal Python library for building and manipulating protein molecular structures | ||||||||||
Atom | 9 | 2 years ago | HTML | |||||||
Atomistic Topology Operations in Matlab, scripts for manipulation of molecular dynamics or monte carlo simulation systems | ||||||||||
Psfgen | 9 | 4 months ago | Tcl | |||||||
TcL/VMD/psfgen/bash scripts for generating MD systems for use with NAMD | ||||||||||
Molmaker | 7 | 3 years ago | 2 | gpl-3.0 | Python | |||||
A tool to create molecule structures from topology information (GROMACS-only) | ||||||||||
Fesetup | 5 | 6 years ago | 1 | gpl-2.0 | Python | |||||
FESetup for automation of alchemical free energy simulation |