Patrick J. Carroll sent [1.09p gmt 2004 March 23 Tuesday] : >(2) I tried the measurement by double clicking, but it only seems to >give distances - if I double click on a 3rd atom, I get another >distance. How do you get bond angles and torsion angles. > I believe the sequence for distances is:
dbl click on first atom click second dbl click third at least, that works for me. if I dbl click the second atom, it takes two distance measurements instead. hth, :tim -- timothy driscoll molvisions - molecular graphics & visualization <http://www.molvisions.com/> usa:north carolina:wake forest ------------------------------------------------------- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id70&alloc_id638&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
