You need to learn how to check out code properly using SVN within Eclipse. Are you already using Eclipse?
On Fri, Aug 15, 2014 at 7:49 PM, 胡瑞 <huruid...@gmail.com> wrote: > 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 >>> >>> >> > > > ------------------------------------------------------------------------------ > > _______________________________________________ > 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
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