Changes between Version 134 and Version 135 of requests
- Timestamp:
- Mar 8, 2011, 11:24:44 AM (15 years ago)
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requests
v134 v135 14 14 <p> 15 15 300. 16 <b> Values at atom positionscommand</b><br>16 <b>Select by attribute value command</b><br> 17 17 March 8, 2011<br> 18 18 John Beale<br> 19 19 Make command equivalent for select by attribute tab of Render by Attribute dialog. Want this to select water molecules 20 in a density map above specified density threshold for all frames of a molecular dynamics trajectory. 20 in a density map above specified density threshold for all frames of a molecular dynamics trajectory. This can be 21 done currently with a atom specifier like "@/molDensity>3.5". A user might more easily find a command so probably still worth having that way of doing it too. 21 22 </p> 22 23
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