[AMBER] Introduction to dummy atoms needed

From: Markowska <markowska.kar.gmail.com>
Date: Wed, 16 Jan 2019 18:30:54 +0100

Dear Amber Users and Developers,

is there a tutorial explaining how to work with dummy atoms?
Or maybe someone on the list have some experience with dummy atoms and
could share here?

I'll really appreciate some help.
With regards,
Karolina MitusiƄska
PhD student
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Received on Wed Jan 16 2019 - 10:00:02 PST
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