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 :
> 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 modif
-- 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 inp
look so complicated.
2014-08-16 5:06 GMT+08:00 Robert Hanson :
> 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
o do. Can you
> give an example, starting with a Gaussian file?
>
> If you send your message in Chinese, not English, we may be able to help
> you better.
>
> Bob Hanson
>
>
>
>
> On Fri, Aug 15, 2014 at 1:27 AM, 胡瑞 wrote:
>
>> oh, i fix it ~Thank you to r
t more about what you are trying to do?
>
>
> On Thu, Aug 14, 2014 at 10:57 PM, 胡瑞 wrote:
>
>> as i talk about the title, please tell me how can i find the node circle
>> function when i move my mouse to a node. There is no any document to
>> referenc
as i talk about the title, please tell me how can i find the node circle
function when i move my mouse to a node. There is no any document to
reference, i really need your help
Thanks
--
