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 > >
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