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1. gcMapExplorer gcMapExplorer Public

   Genome Contact Map Explorer - gcMapExplorer. Visit:

   Python 21 9

2. do_x3dna do_x3dna Public

   To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.

   Python 23 11

3. gmx_clusterByFeatures gmx_clusterByFeatures Public

   Features Based Conformational Clustering of MD trajectories. See details at:

   C++ 4 1

4. g_distMat g_distMat Public

   It calculates average minimum-distance matrix and other related matrices between two atom-groups from molecular dynamics trajectory (GROMACS, NAMD or AMBER).

   C 2 2

5. gmx_hole gmx_hole Public

   To calculate channel radius using hole2 program for GROMACS MD trajectory

   C 1

6. pyOBabel pyOBabel Public

   For more details visit homepage:

   C++ 1