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
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