insilichem/tangram_subalign
Align two, potentially different, molecules based on partial matches of substructures in UCSF Chimera
Python
Issues
- 0
New default alignment method 'auto'
#3 opened by jaimergp - 0
Provide a fallback
#2 opened by jaimergp - 0
Smarter argument ordering
#1 opened by jaimergp