From: Robert H. <ha...@st...> - 2011-12-25 16:05:15
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Wouldn't it be better to have the monitor lines look better, and not have to use hbonds? On Sat, Dec 24, 2011 at 6:48 PM, Wayne Decatur <wde...@ya...> wrote: > Following on the discussion of fine-tuning the measurement value labels > but keeping the monitor lines, I thought I'd ask if there is a way to > just have the measurement values show up in the normal position between the > two atoms but without the monitor line displaying? The typical monitor > lines show rather weakly with antialias display is on and so I've been > supplementing with hbonds, of which I can easily control the thickness. > However, I end up needing the monitor lines to also still be there if I > want to have the distance between the two atoms show above the middle of > the hydrogen bond. This is fine, but maybe there is a simpler way I am > missing to make the result look a bit cleaner without the monitor lines > showing in between the dashed thick hbonds I create? > > Thanks, > Wayne > > > > > ------------------------------------------------------------------------------ > Write once. Port to many. > Get the SDK and tools to simplify cross-platform app development. Create > new or port existing apps to sell to consumers worldwide. Explore the > Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join > http://p.sf.net/sfu/intel-appdev > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |