Set picking dragmolecule allows that too You can even move the different chains from one molecule to put them apart ! I set up a page here : http://www4.ac-lille.fr/~svt/nucleotides/adn.htm to make pairs with dna nucleotides -Paul
Le 6 mai 2011 à 13:12, Alexander Rose a écrit : > Hi, > > http://chemapps.stolaf.edu/jmol/docs/?ver=12.0#setmisc > > There is a command for rotation and translation each: > > set allowRotateSelected FALSE > > When set TRUE, this parameter allows user rotation of the molecule > containing the selected atom using the mouse (holding ALT down while > dragging). The coordinates of the rotated molecule will be sightly degraded > in this process. > > > set dragSelected OFF > > When ON, allows the user to move selected atoms by pressing ALT-SHIFT-LEFT > and dragging; when combined with set pickingstyle DRAG, just LEFT-dragging > moves the atoms, and the ALT and SHIFT keys are not required. > > > > Best > Alex > > ----- Ursprüngliche Mail ----- >> Von: "Reinhold Störmann" <[email protected]> >> An: [email protected] >> Gesendet: Freitag, 6. Mai 2011 10:31:46 >> Betreff: [Jmol-users] Question to "Load Append" in Jmol >> At the moment I'm trying to load more than one molecule from multiple >> pdb data files into one Jmol instance. It works fine using the load >> append command, and I can display any of the loaded molecules >> separately >> or all together. >> >> But I can't seem to find any function that allows me to manipulate >> (rotate, move) only one of the appended moleculesinteractively from >> the >> Jmol applet. I suppose there actually is such a function but I don't >> know how to activate it. Selecting only one out of two molecules and >> rotating it still rotates both molecules. >> >> Can anyone of you give me a hint how to move one molecule relative to >> the other interactively? >> Or, if this is only possible using script commands, where can I find a >> tutorial on that? >> >> thanks a lot in advance >> >> Reinhold Störmann >> >> ------------------------------------------------------------------------------------------ >> Dr. Reinhold Störmann >> University of Bremen - Center for Environmental Research and >> Sustainable >> Technology >> Leobener Str. >> D-28359 Bremen >> Germany >> >> ------------------------------------------------------------------------------ >> WhatsUp Gold - Download Free Network Management Software >> The most intuitive, comprehensive, and cost-effective network >> management toolset available today. Delivers lowest initial >> acquisition cost and overall TCO of any competing solution. >> http://p.sf.net/sfu/whatsupgold-sd >> _______________________________________________ >> Jmol-users mailing list >> [email protected] >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > ------------------------------------------------------------------------------ > WhatsUp Gold - Download Free Network Management Software > The most intuitive, comprehensive, and cost-effective network > management toolset available today. Delivers lowest initial > acquisition cost and overall TCO of any competing solution. > http://p.sf.net/sfu/whatsupgold-sd > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users ------------------------------------------------------------------------------ WhatsUp Gold - Download Free Network Management Software The most intuitive, comprehensive, and cost-effective network management toolset available today. Delivers lowest initial acquisition cost and overall TCO of any competing solution. http://p.sf.net/sfu/whatsupgold-sd _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
