How to extract "Angle distribution" and number of "SP hybridization" in a trajectory output file (pdb/xsd)?

Seyed Oveis Mirabootalebi @Seyed-Oveis-Mirabootalebi

29 May 2021 0 4K Report

Hello everyone

I did my molecular dynamic simulation by Materials Studio. I cannot extract some properties from my output including "Angle distribution" "pore size distribution" the number of "SP - SP2" bonds, and "ring-size distribution". Among them, SP hybridization and bond angles are more important analyses for me.

Can you please introduce me a software to calculate these items?

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