OH I will not change anything on your original source code, but firstly, i need test and understand jmol runing way, if i will start modify offically i will extend your Class, modify original code is really bad way :( Sir i am a new programmer, i don't know how to read your svn file, Could you give me some advice Thank you very much
2014-08-16 8:15 GMT+08:00 Robert Hanson <hans...@stolaf.edu>: > ps -- make sure you are checking out > svn.code.sf.net/p/jmol/code/trunk/Jmol > > > On Fri, Aug 15, 2014 at 7:14 PM, Robert Hanson <hans...@stolaf.edu> wrote: > >> It sounds like you are a new contributor to Jmol. Terrific! We could use >> someone who wants to make the Gaussian input dialog better. No one has >> worked on that for a long time. Before you go too far on your own, though, >> why not request features? It would be unwise to start changing the code in >> Viewer, especially, because I regularly work on that, and what I do may >> break what you do. And you may not think of the implications something has, >> the way I can if I help you. >> >> I just checked in a much more interesting Gaussian input dialog. I hope >> you like it. >> >> Note that: >> >> -- tabs are gone; "advanced" simply right side of a JSplitPane >> -- refresh button is new; cancel button is now "close" >> -- when you use the model kit to modify the structure, the input file is >> updated >> -- when you click on an atom, that atom is selected and highlighted on >> the input file >> -- when you click on a line in the input file, the atom is highlighted >> -- when you change input parameters, the input file is updated >> -- when you load a new model, the input file is updated >> >> Bob >> >> >> On Fri, Aug 15, 2014 at 6:21 PM, 胡瑞 <huruid...@gmail.com> wrote: >> >>> Oh, sir I find there is a assignAtom function which allocate in the >>> ModelSet Class(Figure 1) >>> i fund two method will call this function, as i say in the photo there >>> are all in the script package, but i just click gui and i don't input any >>> script command. Am i going a right way ? >>> >>> >>> 2014-08-16 5:48 GMT+08:00 胡瑞 <huruid...@gmail.com>: >>> >>> Thank you sir, i had saw those documents which use by script, That >>>> script just show me how to operate it. However, i need to modify jmol java >>>> source code and add a new function, i have a simple demo (Figure1). That >>>> function will provide many possible options to user to choice. But how to >>>> recored user choice? Recoding index of element is very important.I still >>>> can't find the core function in the jmol opensource,Could you tell me the >>>> point of package and core class? >>>> Jmol sourse code is a huge project, i spend one month on this >>>> opensource code, many of them i can understand , some of them look so >>>> complicated. >>>> >>>> >>>> >>>> 2014-08-16 5:06 GMT+08:00 Robert Hanson <hans...@stolaf.edu>: >>>> >>>>> Dear 胡瑞 >>>>> >>>>> see below >>>>> >>>>> [translation] >>>>> It is great to know that you have a Chinese team [to understand my >>>>> point in Chinese]. Maybe I had not expressed myself well. I am student at >>>>> University of New Haven, and my supervisor has asked me to add a new >>>>> functionality on top of Jmol. Did you remember that Jmol has a menu item >>>>> for "Export Gaussian Input file"? The "advance" option can record the data >>>>> on display. When I add element at the main menu, I must first switch [to >>>>> the submenu?] to change options in "advance". When I add a new structure, >>>>> my results are sorted in order by default (see Figure 1, where the 2nd C >>>>> should be at the 5th position) . How do I get the data in original order? >>>>> >>>>> The second question is how to record which element is clicked by a >>>>> user. This info is useful to restore to the previous state. I am not >>>>> familiar with scripting languages. However, browsing the source code shows >>>>> me that many functionalities are achieved by filtering strings, which is >>>>> quite general strategy. I wish your team could provide a detailed >>>>> documentation. There is very limit such info on the Internet. I need to >>>>> know in detail the functionality of each class. >>>>> [/translation] >>>>> >>>>> Order: There is no order sorting. The order is file order. But I see >>>>> what you mean. There is a bug there, and I will look into it. I like the >>>>> idea very much of being able to edit the model and see changes in the >>>>> Gaussian advanced tab. Is that what you are interested in? I have never >>>>> thought of doing that. >>>>> >>>>> Documentation for scripting is at http://chemapps.stolaf.edu/jmol/docs >>>>> There is probably no need to do any actual Java programming -- you can do >>>>> a >>>>> lot with Jmol scripting. For example, you can run your own functions >>>>> whenever atoms are clicked. Look up information on "callbacks" >>>>> http://chemapps.stolaf.edu/jmol/docs/?search=callback >>>>> >>>>> No promises I can continue in Chinese -- do try English! :) >>>>> >>>>> Bob Hanson >>>>> >>>>> >>>>> >>>>> >>>>> >>>>> >>>>> >>>>> >>>>> ------------------------------------------------------------------------------ >>>>> >>>>> _______________________________________________ >>>>> Jmol-developers mailing list >>>>> Jmol-developers@lists.sourceforge.net >>>>> https://lists.sourceforge.net/lists/listinfo/jmol-developers >>>>> >>>>> >>>> >>> >>> >>> ------------------------------------------------------------------------------ >>> >>> _______________________________________________ >>> Jmol-developers mailing list >>> Jmol-developers@lists.sourceforge.net >>> https://lists.sourceforge.net/lists/listinfo/jmol-developers >>> >>> >> >> >> -- >> Robert M. Hanson >> Larson-Anderson Professor of Chemistry >> Chair, Department of Chemistry >> St. Olaf College >> Northfield, MN >> http://www.stolaf.edu/people/hansonr >> >> >> If nature does not answer first what we want, >> it is better to take what answer we get. >> >> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 >> >> > > > -- > Robert M. Hanson > Larson-Anderson Professor of Chemistry > Chair, Department of Chemistry > St. Olaf College > Northfield, MN > http://www.stolaf.edu/people/hansonr > > > If nature does not answer first what we want, > it is better to take what answer we get. > > -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 > > > > ------------------------------------------------------------------------------ > > _______________________________________________ > Jmol-developers mailing list > Jmol-developers@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-developers > >
------------------------------------------------------------------------------
_______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
