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From: Rachel Ruskin (rsrusk_at_gmail.com)
Date: Sat Feb 13 2010 - 01:24:58 CST
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Dear VMD users,
I would like to reflect my protein across the xy plane.
What I tried:
set M {{0 0 0 0} {0 0 0 0} {0 0 -1 0} {0 0 0 1}}
set sel [atomselect top "all"]
$sel move $M
When this command is applied, instead of ending up in a nicely
reflected protein all of the atoms coalesce into a single line.
Is my transformation matrix off (quite possible), or am I applying it
incorrectly (also quite possible)?
Thanks for your help,
Rachel Ruskin
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