[AMBER] xLEaP Keyboard?

From: Brandon Orzolek <orzolek.sas.upenn.edu>
Date: Fri, 19 Nov 2021 15:02:28 -0500

Hi all,

Has the problem described in the linked post been patched?
http://archive.ambermd.org/201703/0305.html#start

Under the Unit Edit "Edit Selected Atoms" where one can input values into a
table, the only typing I can do is clicking the roller of an external mouse
to generate a "0". I have tried an external keyboard (both Windows and
Mac). There is no Num lock. Am I missing something?

Thank you!


-- 
Brandon J. Orzolek
*Pronouns: *he/him, they/them
Ph.D. Candidate, University of Pennsylvania
Department of Chemistry
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Received on Fri Nov 19 2021 - 12:30:02 PST
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