PyMOL: Build Your Own Sequences (for Learners & Instructors)

[@anandarup-bnk]

Brilliant! It was not only educative, but also a joy to watch. Thanks a lot.

[@jellyofthefish2530]

This was so clear and beautiful, thank you!

[@tripwithpanda]

I am continuously getting the Error: Invalid selection name "pk1" at the very beginning when am trying to add any amino acid. Do you know why this error is popping up?

[@AlphaNumeric123]

Great as always! Can you edit ligands bound to a crystal structure?

[@supriyabodake4366]

you r simply super

[@kefiloekumalo3779]

Thank you

[@sabrango]

THANKS!

[@WEPSJOURNAL]

Thank is so useful,
I have a question, how to validate the amino acid whether it functional or not?
Thanks

[@MK-it7jm]

Thank you very much! Is there a way to create nucleic acids from scratch?

[@Dr.Abbasi2021]

hi , How to delete a subunit and add another subunit in Paymol?

[@vigneshwarankannan4999]

I am trying to convert given internal coordinates of a tetrapeptide (bond angles, bond lengths, dihedral angles). I need to determine its cartesian coordinates. Is it possible to do this in pymol?

[@hashrafi7148]

how can we build a homodimer protein ?