(Right mouse button > Style > Scheme > XXX). Some common combinations of atom size and bond from the pop-up menu Pop-up menu (Right mouse button, controlĬlick on one button mice, > Style > Atoms > XXXĪpplication or by clicking the link in figure 3 to convert it to a liveĪpplication and the applet. Use the pull-down menus of the application or the pop-up menu in theĪpplication and the applet. The axes are screen axes: Y is up-down, X is The default Y rate is 30 and 0 for X and Z rates. Mouse button > Spin > Set X (Y or Z) Rate > XX).
> Spin > Off). You can try this in an open JmolĪpplication or by clicking the link in figure 2 to convert it to a liveĪbout axes other than Y select the rate (degrees per step)įor rotation about the X or Z axis. The spinning of the molecule use the pop-up menuĪgain (Right mouse button, control-click on one button mice, Using the default spin settings use the pop-up menu in both theĪpplication and the applet (Right mouse button, control-click on oneīutton mice, > Spin > On). You can try this inĪn open Jmol application or by clicking the link in figure 2 to convert View of staggered ethane ( ethane-staggered-3-21G.log)
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