Pinned

1. vermouth-martinize vermouth-martinize Public

   Describe and apply transformation on molecular structures and topologies

   Python 79 36

2. polyply_1.0 polyply_1.0 Public

   Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates

   Python 110 20

3. MDVoxelSegmentation MDVoxelSegmentation Public

   A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.

   HTML 23 11

4. gromit gromit Public

   Auxiliary tools for automated atomistic and coarse-grained molecular dynamics simulations using gromacs

   Python 7 12

5. TS2CG1.1 TS2CG1.1 Public

   TS2CG version 1.1

   C++ 2 2

6. martini-forcefields martini-forcefields Public

   Collection of interaction and molecule parameters for the Martini3 force-field

   Python 9 3