Hi,
I want to write simple python script for computing RMS deviation value between two GROUP (ligand, unligand) which have 5 STRUCTURE in each GROUP. My main objective is to get RMS deviation value between two structure within or without GROUP. I have loaded all structure in PyMol. I want to generate Python script file which contains Pymol (fit command for different structures either within ligand or unligand group or ligand-unligand group) and will compute RMS value and output can be seen in PyMol terminal. I am wondering how to make python file which can generate such a RMS deviation value between structures.
Any suggestions and help are welcome
Since you already accepted this answer I suppose you have enough information to continue your work. If something is unclear, just add comment and I'll try to explain.
I am trying this whole day but couldn't figure it out completely. I have tried like this way:- http://pastebin.com/ue7GGHAE and tried to run script in the PyMol terminal where I have loaded all structures. Can you please let me know how can I continue. Thank you
I have tried like this way but it's not working, http://pastebin.com/ue7GGHAE . I have loaded all the structrues and tried to run script on the PyMol terminal. Can you please guide me? Thank you
Answer updated. Now you should be able to figure it out :-)