Dear PyMOL users We are delighted to share that PyDescriptorC*, the new version of PyDescriptor, is available for the PyMOL community. It uses PyMOL for molecular descriptor calculation. Please visit: https://sites.google.com/view/pydescriptorcstar/home *Salient features:* 1. PyDescriptorC* is developed to compute a total 1,12,194 molecular descriptors for each molecule. 2. It calculates constitutional, topological, geometric/spatial, circular fingerprints, quantum chemical, and chirality-specific descriptors. 3. Chirality-aware descriptors: uniquely capture stereochemistry, combining chirality with electronic, geometric, and topological features. 4. No external dependencies beyond Python and PyMOL. 5. Output: descriptors automatically saved in CSV format. We hope it will be useful to the broad PyMOL community. Cheers Vijay
*Prof. Dr. Vijay H. Masand* Professor (Full), Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati- 444 602 Maharashtra, India. Phone number- +91-9403312628
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