Here is a different one, based on the ZCW (Zaremba, Conroy,
Wolfsberg) algorithm used for powder spectra to equally distribute
points over a sphere surface:
This paper gives an nice overview (I think I took the actual algorithm
from there):
Computer simulations in solid-state NMR. III. Powd
Am 23.02.2009 um 00:59 schrieb Stéfan van der Walt:
> 2009/2/23 Markus Rosenstihl darmstadt.de>:
>>> Another script "controller.py" calls this function as:
>>>
>>> [code]#! /usr/bin/env python
>>> # from numpy import *
>>^ This is
Am 23.02.2009 um 00:19 schrieb Tim:
> Hi,
> I am defining a function in file "trainer.py". It requires a module
> called numpy as following:
>
>
> Another script "controller.py" calls this function as:
>
> [code]#! /usr/bin/env python
> # from numpy import *
^ This is a comment, you are no
Am 20.11.2008 um 11:11 schrieb Hans Meine:
> Hi,
>
> I have a 2D matrix comprising a sequence of vectors, and I want to
> compute the
> norm of each vector. np.linalg.norm seems to be the best bet, but
> it does not
> support axis. Wouldn't this be a nice feature?
Hi,
i usually do somethi
Whats wrong with scipy.io.read_array?
Am 19.04.2007 um 15:50 schrieb Lisandro Dalcin:
On 4/19/07, Travis Oliphant <[EMAIL PROTECTED]> wrote:
Nick Fotopoulos wrote:
Devs, is there any possibility of moving/copying pylab.load to numpy?
I don't see anything in the source that requires the rest o
Or
f = sqrt(dot(x,x))
Am 17.04.2007 um 16:12 schrieb Sturla Molden:
f = lambda x : sqrt(sum(x**2))
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