Re: [Jmol-users] Axis origin

2005-08-19 Thread Latévi Max LAWSON DAKU
Dear Miguel, Many thanks for your kind reply. Miguel wrote: Actually, I would like to display the coordinate frame and have the possibility of putting its origin at positions which allow to easily identify the axis with some symmetry axis. Not sure what you mean. Q: Do you want the

Re: [Jmol-users] Axis origin

2005-08-19 Thread Miguel
In fact, the ideal solution would consist in having the possibility to draw segments using arbitrary styles and colors. Others have asked for the ability to draw arbitrary lines. Sounds like that would meet your needs too ... the ability to draw a line/cylinder of arbitrary radius/color

Re: [Jmol-users] Axis origin

2005-08-19 Thread Latévi Max LAWSON DAKU
Miguel wrote: In fact, the "ideal" solution would consist in having the possibility to draw segments using arbitrary styles and colors. Others have asked for the ability to draw arbitrary lines. Sounds like that would meet your needs too ... the ability to draw a

Re: [Jmol-users] Axis origin

2005-08-18 Thread Miguel
Actually, I would like to display the coordinate frame and have the possibility of putting its origin at positions which allow to easily identify the axis with some symmetry axis. Not sure what you mean. Q: Do you want the axes to be something other than the cartesian axes? If we first

Re: [Jmol-users] Axis origin

2005-08-18 Thread Miguel
Dear Jmol users, I am viewing a molecule using Jmol and I am trying to put the origin of the axis at the position of a given atom. But I cannot figure out how to this. I did not find any tip in the user guide. Is there a way to do this ? I thank you in advance for your help. (I am not

[Jmol-users] Axis origin

2005-08-17 Thread Latévi Max LAWSON DAKU
Dear Jmol users, I am viewing a molecule using Jmol and I am trying to put the origin of the axis at the position of a given atom. But I cannot figure out how to this. I did not find any tip in the user guide. Is there a way to do this ? I thank you in advance for your help. (I am not on the

Re: [Jmol-users] Axis origin

2005-08-17 Thread Chris Weichenberger
I am viewing a molecule using Jmol and I am trying to put the origin of the axis at the position of a given atom. But I cannot figure out how to this. I did not find any tip in the user guide. Your choice is the 'center' command. In order to have the origin of the coordinate system set to

Re: [Jmol-users] Axis origin

2005-08-17 Thread Latévi Max LAWSON DAKU
Dear Chris, Many thanks for your answer. Unfortunately, my question was not clear enough. Actually, I would like to display the coordinate frame and have the possibility of putting its origin at positions which allow to easily identify the axis with some symmetry axis. The coordinate frame