Many thanks, Bob! That is what I want!

On Tuesday, March 24, 2015, Robert Hanson <hans...@stolaf.edu> wrote:

> Oh,  do you mean, the actual vectors? These are:
>
> print {1/1 0 0}
> print {0 1/1 0}
> print {0 0 1/1}
>
> the "/1" there tells Jmol you are giving fractional coordinates.  The
> print command will then display normal cartesians.
>
>
>
> On Tue, Mar 24, 2015 at 6:43 PM, Robert Hanson <hans...@stolaf.edu
> <javascript:_e(%7B%7D,'cvml','hans...@stolaf.edu');>> wrote:
>
>> oh, ok.
>>
>> axes unitcell
>> axes on
>>
>> They should be there by default.
>>
>>
>> On Tue, Mar 24, 2015 at 12:02 PM, Jing Xie <sandie.b...@gmail.com
>> <javascript:_e(%7B%7D,'cvml','sandie.b...@gmail.com');>> wrote:
>>
>>> Dear Bob,
>>>
>>> Thanks for the reply. I want to get axes not arrows. There are "a", "b",
>>> "c" axes in the unit cell. How can I get these axes? Is jmol using the
>>> length and angles of the unit cell to build these axes?
>>>
>>> Jing
>>>
>>> On Tue, Mar 24, 2015 at 1:50 PM, Robert Hanson <hans...@stolaf.edu
>>> <javascript:_e(%7B%7D,'cvml','hans...@stolaf.edu');>> wrote:
>>>
>>>> "subtract"?  Maybe you mean create arrows, not actual "axes." If that
>>>> is the case, then it is as simple as this:
>>>>
>>>> draw ID "3_1_2" {atomno=3 and symop=1} {atomno=3 and symop=2}
>>>>
>>>> for example. "symop=1" is always the asymmetric unit; other symmetry
>>>> operators are after that.
>>>>
>>>> Also, you could do this:
>>>>
>>>> draw symop 3 @3
>>>>
>>>> or
>>>>
>>>> draw @3 @15
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> On Tue, Mar 24, 2015 at 7:30 AM, Jing Xie <sandie.b...@gmail.com
>>>> <javascript:_e(%7B%7D,'cvml','sandie.b...@gmail.com');>> wrote:
>>>>
>>>>> Hi all,
>>>>>
>>>>> Is there a simple way to subtract a, b, c axes with orientation of cif
>>>>> data? I'd like to create axis vectors and group equivalent atoms by each
>>>>> vector.
>>>>>
>>>>> Thanks.
>>>>>
>>>>> Jing
>>>>>
>>>>>
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>>>>
>>>>
>>>> --
>>>> 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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>>>> by Intel and developed in partnership with Slashdot Media, is your hub
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>>>> things parallel software development, from weekly thought leadership
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>>>> conversation now. http://goparallel.sourceforge.net/
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>>>>
>>>
>>>
>>> ------------------------------------------------------------------------------
>>> Dive into the World of Parallel Programming The Go Parallel Website,
>>> sponsored
>>> by Intel and developed in partnership with Slashdot Media, is your hub
>>> for all
>>> things parallel software development, from weekly thought leadership
>>> blogs to
>>> news, videos, case studies, tutorials and more. Take a look and join the
>>> conversation now. http://goparallel.sourceforge.net/
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>>>
>>>
>>
>>
>> --
>> 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
>
>
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Dive into the World of Parallel Programming The Go Parallel Website, sponsored
by Intel and developed in partnership with Slashdot Media, is your hub for all
things parallel software development, from weekly thought leadership blogs to
news, videos, case studies, tutorials and more. Take a look and join the 
conversation now. http://goparallel.sourceforge.net/
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