Reverse Dependencies of pymbar

The following projects have a declared dependency on pymbar:

• ABFE-Workflow — ABFE Workflow is a pipeline variant of our prior work.
• alchemlyb — the simple alchemistry library
• BICePs — BICePs
• car-fep — Convergence-adaptive roundtrip enhanced sampling toolkits
• ensemble-md — A package for setting up, performing, and analyzing molecular dynamics ensembles using GROMACS
• foldamers — Package containing tools to model secondary structure formation in heteropolymers.
• lammps-step — A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
• MDPOW — A library for computing solvation/water partitioning coefficients using molecular dynamics simulations
• mics — Mixtures of Independently Collected Samples
• origamipy — Python package for analysis, visualization, and support for the LatticeDNAOrigami simulation program.
• physical-validation — no summary
• thermoextrap — Thermodynamic extrapolation