VMD-L Mailing List

From: Martin, Erik W (Erik.Martin_at_stjude.org)
Date: Fri Sep 06 2013 - 19:32:42 CDT

Something does occur to me in reading this, was this a generic example, or do you actually want to label the bonds to that precision? This would mean that you're interested in .1 picometer resolution. I can't imagine that there is any pdb structure that is actually determined accurately enough that that degree of precision is meaningful? Is there some other application?

Thanks,
Erik
________________________________________
From: owner-vmd-l_at_ks.uiuc.edu [owner-vmd-l_at_ks.uiuc.edu] On Behalf Of Dawid das [addiw7_at_googlemail.com]
Sent: Tuesday, September 03, 2013 9:31 AM
To: vmd-l_at_ks.uiuc.edu
Subject: vmd-l: Increasing number of digits. .

Dear VMD users,

When I label my bonds I get a three digit number, like 1.32. What I want to be displayed is 1.316, that means 3 three digits following the dot sign. Is it possible at all? If yes, how can I do it?
There is also one more thing I struggle with. I know how to change a position of a label, but is it possible to turn it around?

Best wishes,
Dawid Grabarek

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