Hi Henry, I use frames with iPad often, so I tried to look at your page. The style sheet does not appear to have the correct path. I’m getting an error on the CSS load when I load:
http://employees.csbsju.edu/hjakubowski/Jmol14/HAAPBJmol/1xww_surfaceV1.htm Otis -- Otis Rothenberger o...@chemagic.com http://chemagic.com > On Aug 30, 2015, at 9:52 AM, Jakubowski, Henry <hjakubow...@csbsju.edu> wrote: > > Hi, > > I’ve created lots of Jmol/Jsmol protein tutorial pages based on online > tutorials from David Marcey. They all use frames. Here is my latest simple > example in which there are buttons to either calculate or load premade > surfaces. > > http://employees.csbsju.edu/hjakubowski/Jmol14/HAAPBJmol/1xww_surfaceV1.htm > <http://employees.csbsju.edu/hjakubowski/Jmol14/HAAPBJmol/1xww_surfaceV1.htm> > > My major problem is that when the JSmol is view in a small screen (iPhone, > iPad), the molecule does not display in the center of the left hand modeling > frame, and it is always cut in half. I can resize it but it still only half > shows up. I’ve tried simple changes in the code to change sizes, > proportions, but nothing works. An IT person who helps me also can’t get it > to change. Both http://wiki.jmol.org/index.php/Jmol_JavaScript_Object/Info > <http://wiki.jmol.org/index.php/Jmol_JavaScript_Object/Info> > andhttp://wiki.jmol.org/index.php/Jmol_PHP > <http://wiki.jmol.org/index.php/Jmol_PHP> have info about using the width > and height in the info variable to control the size of the molecule window. > However nothing we do changes anything. > > I also have a resizing issue on the most simple of molecules. Again this is > based on frames. > http://employees.csbsju.edu/hjakubowski/Jmol14/EthaneStaggered/EthaneStaggered_NEW.htm?_USE=HTML5 > > <http://employees.csbsju.edu/hjakubowski/Jmol14/EthaneStaggered/EthaneStaggered_NEW.htm?_USE=HTML5> > > > This molecule is small enough to be centered (sometimes), but the display is > way to big (check it out on an iPhone) and I can’t change any code to shrink > it. > > Is there a simple way to get frames to display the molecule in the center of > the modeling window and of the desired size? > If not, do I need to change all my tutorials and get rid of frames (which I > know is somewhat outdated). If so would there be a simple online tutorial > that would show me how to do this? > > Hopefully this is my only question of the year. > Thanks > > Henry Jakubowski (a cut and paste Jmol code writer) > Professor, Chemistry Department <http://www.csbsju.edu/chemistry/> > College St. Benedict/St John’s University <http://www.csbsju.edu/> > 241 Ardolf Science Center > 37 S. College Ave. > St. Joseph, MN 56374 > O: 320.363.5354 > F: 320.363.5582 > E: hjakubow...@csbsju.edu <mailto:hjakubow...@csbsju.edu> > W: http://faculty.csbsju.edu/hjakubowski > <http://faculty.csbsju.edu/hjakubowski> > Biochemistry Online: A Course Based on Chemical Logic > <http://employees.csbsju.edu/hjakubowski/classes/ch331/bcintro/default.html> > > ------------------------------------------------------------------------------ > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net <mailto:Jmol-users@lists.sourceforge.net> > https://lists.sourceforge.net/lists/listinfo/jmol-users > <https://lists.sourceforge.net/lists/listinfo/jmol-users>
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