Hello I want to know how PyMol does Structural allignment. I am writing a
python script to allign protein structures(from MD simulations) and
eventually calculate RMSD. Please can anyone provide me a source code or a
helping material.Thanx in advance.
Hira Batool
Student of BS-Bioinformatics
Hello! I have psf and dcd files.I want to read them using my own script.So I
want to know how PyMol reads dcd files.Can you please help me out in this
regard by providing me some helping material or a script.
Thank you
Hira Batool
Student of BS-Bioinformatics
Biosciences Department
COMSATS Inst