I mean i don't know how to start to read. i connect your trunk address through svn, but there are many files.
2014-08-16 8:36 GMT+08:00 胡瑞 <huruid...@gmail.com>: > 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 >> >> >
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