[PyMOL] RMSD unit

2013-12-12 Thread Ahmet yıldırım
Dear users,

What is the unit of RMSD in pymol? Nanometer or angstrom?

PyMOL>align structure1 & n. ca, structure2 & n. ca

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Re: [PyMOL] RMSD unit

2013-12-12 Thread Jordan Willis
angstrom

J
On Dec 12, 2013, at 3:41 AM, Ahmet yıldırım  wrote:

> Dear users, 
> 
> What is the unit of RMSD in pymol? Nanometer or angstrom?
> 
> PyMOL>align structure1 & n. ca, structure2 & n. ca
> 
> -- 
> Ahmet Yıldırım
> 
> --
> Rapidly troubleshoot problems before they affect your business. Most IT 
> organizations don't have a clear picture of how application performance 
> affects their revenue. With AppDynamics, you get 100% visibility into your 
> Java,.NET, & PHP application. Start your 15-day FREE TRIAL of AppDynamics Pro!
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Re: [PyMOL] unable to install pymol 1.6.0.0 on centos 5.10

2013-12-12 Thread Gincel
Hi
thanks Pete, but I tried to install it with python 2.6.8 (the one I 
found on the net) and it still doesn't work (for any pymol version)...
I eventually reinstalled a very old version (0.99) which is the only one 
working for now

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Le 10/12/2013 18:32, Pete Meyer a écrit :
> Hi,
>
> It sounds like you should check the version of python you're using to 
> try to build pymol.
>
> I've been able to build pymol 1.4.1 using python 2.6.4 (and pmw 1.3.2) 
> on several linux distributions (although I haven't tried on Centos 
> 5.10) and OS X.
>
> Hope this helps,
>
> Pete
>
> Edith Gincel wrote:
>> Dear all
>>
>> I am working on Centos 5.10, kernel 2.6.18-371.1.2.el5
>>
>> I was using pymol 1.3r2, and it worked perfectly
>> I installed a second screen (useful for NMR) on my computer, and 
>> since then, I have problems with pymol
>>
>> I first had to update my kernel, which is now the one I wrote on the 
>> top of my post.
>> but then, I couldn't launch pymol, I always got a "segmentation 
>> fault" and that was it
>> I couln't find any reason for that
>>
>> So, I decided to install a new version of pymol.
>> I tried the 1.6.0.0 one,
>> "python setup.py build install"
>> Traceback (most recent call last):
>>File "setup.py", line 142, in ?
>>  import create_shadertext
>>File "/home/edith/logiciels/pymol/create_shadertext.py", line 8
>>  with open(os.path.join(shaderdir, inputfile)) as f:
>>  ^
>> SyntaxError: invalid syntax
>>
>> So I tried the 1.5 version, no more success (with other errors)  
>> neither any of the former versions could be installed (unless the 
>> 1.3r2 which doesn't work at all)
>>
>>
>> Does someone have any idea?
>>
>> thank you very much
>>
>>
>>
>
>

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[PyMOL] how to define vectors between pseudoatoms

2013-12-12 Thread rainfieldcn
Hi All,
I want to measure the angle between two lines in pymol.
So I made two pseudoatoms on each line and want to define two vectors
then measure the angle.
How can I define this vector?
Thanks!


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