Dear Amber users
I am looking for protonation states of my ligand and for that I want to
install propka 3.1 as mentioned in the link
https://github.com/jensengroup/propka-3.1
but the link propka.ki.ku.dk do not works
what to do for that?
Can you please suggest me?
Thanks in advance
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Received on Fri Jun 07 2019 - 10:30:03 PDT
