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[modeller_usage] Doubt Regarding multiple X, Y, Z coordinates for same atoms



Respected Sir

DOUBT REGARDING MULTIPLE X,Y,Z COORDINATES FOR same ATOMS

During Modeling via automodel model-full.py script


Which coordinates are used while modeling in case multiple coordinates for same atom and residue at a position are mentioned in PDB file ?

On what basis are the coordinates for modeling selected if more than one coordinate set is present for same atom?

Thanks