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Avogadro 2 keep fixed selected atoms option doesn't work #1684
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Thanks for opening your first issue here! Please try to include example files and screenshots if possible. If you're looking for support, please post on our forum: https://discuss.avogadro.cc/ |
You haven't given much information on what you mean. What version are you using? What OS? What particular commands are you using that "don't work?" |
You're right.
I'am using Avogadro 2 (version 1.99.0) on Windows 10.
I draw the structure of interest; then I select with the selection tool the
atoms that I want to keep fixed; I click on Extensions -> Fix selected
Atoms; I run the optimization.
This procedure works on Avogadro 1 (version 1.20n).
Il mer 3 lug 2024, 17:19 Geoff Hutchison ***@***.***> ha
scritto:
… You haven't given much information on what you mean. What version are you
using? What OS? What particular commands are you using that "don't work?"
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Just to be clear, you're using the "Optimize Geometry" and not Open Babel, right? Do you know what force field is selected? Thanks. |
Yes, I'm using "Optimize Geometry", not Open Babel. I don't know which
Force Field I'm using because the program doesn't let me to choose.
Il gio 4 lug 2024, 17:39 Geoff Hutchison ***@***.***> ha
scritto:
… Just to be clear, you're using the "Optimize Geometry" and not Open Babel,
right? Do you know what force field is selected?
Thanks.
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