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1. PyVibMS PyVibMS Public

   A PyMOL plugin for visualizing vibrations in molecules and solids

   Python 39 8

2. LModeA-nano LModeA-nano Public

   calculate chemical bond strength in solids, surfaces and molecules

   Python 21 2

3. zorkzou/UniMoVib zorkzou/UniMoVib Public

   a unified interface for molecular harmonic vibrational frequency calculations

   Fortran 28 7

4. torchANI2Gaussian torchANI2Gaussian Public

   scripts to interface TorchANI to Gaussian package

   Python 2 2

5. Three-Arm-Turnstile-Assistant Three-Arm-Turnstile-Assistant Public

   PyMOL plugin to modify molecular structure via turnstile rotation

   Python 1

6. RAG-IF RAG-IF Public

   Forked from Schlicklab/RAG-IF

   RAG-IF (RNA Inverse Folding based on RNA-As-Graph Framework) code repository

   Python