at
http://mail.scipy.org/pipermail/numpy-discussion/2009-August/044664.html
Josef
Cheers.
-- Peter Schmidtke
PhD Student
Dept. Physical Chemistry
Faculty of Pharmacy
University of Barcelona
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should I use? I already use the newest release and I cannot go for the
svn version as pycuda won't work as it should anymore.
Thanks in advance for your lights on this.
Peter Schmidtke
-
PhD Student
Department of Physical Chemistry
School of Pharmacy
University of Barcelona
On 29/07/2010, at 19:01, Pauli Virtanen wrote:
Thu, 29 Jul 2010 18:45:38 +0200, Peter Schmidtke wrote:
I am trying to install manually the latest releases of scipy and numpy
on Mac OSX 10.6 Snow Leopard. I previously used the dmg installer that
is available, but the numpy version is too new
get the a,b and c coefficients?
Thanks in advance.
--
Peter Schmidtke
--
PhD Student at the Molecular Modeling and Bioinformatics Group
Dep. Physical Chemistry
Faculty of Pharmacy
University of Barcelona
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then have to parse out the
list to find the ones that are paired up.
Is there a way to get just the close ones from the single tree?
thanks,
-Chris
--
Peter Schmidtke
--
PhD Student at the Molecular Modeling and Bioinformatics Group
Dep. Physical Chemistry
Faculty
Date: Wed, 28 Oct 2009 20:31:43 +0100
From: Peter Schmidtke pschmid...@mmb.pcb.ub.es
Subject: [Numpy-discussion] reading gzip compressed files using
numpy.fromfile
To: numpy-discussion@scipy.org
Message-ID: fc345224bfa26132e9474287e32e0...@mmb.pcb.ub.es
Content-Type: text/plain
Have you tried the numpy.fromfile function? This usually worked great for
my files that had the same format than yours.
++
Peter
--
PhD Student at the Molecular Modeling and Bioinformatics Group
Dep. Physical Chemistry
Faculty of Pharmacy
University of Barcelona
reshape this array to a 3x3 matrix using the reshape function -
x.reshape((3,3))
--
Peter Schmidtke
--
PhD Student at the Molecular Modeling and Bioinformatics Group
Dep. Physical Chemistry
Faculty of Pharmacy
University of Barcelona
in advance.
--
Peter Schmidtke
--
PhD Student at the Molecular Modeling and Bioinformatics Group
Dep. Physical Chemistry
Faculty of Pharmacy
University of Barcelona
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