Ya, I can go back and do that, just glad to have a viable lead. I'll
get back to everyone next week about how it goes but this sounds
promising.
Andy K.
On Thu, Jul 14, 2011 at 10:03 PM, Matt Newville
wrote:
> Hi Andrew,
>
> Ah, I believe the problem is due to using 64-bit version of Python.
> T
Hi Andrew,
Ah, I believe the problem is due to using 64-bit version of Python.
That is, the ifeffit_12.dll *was* found, but it couldn't be loaded
because it is built for 32-bit. I was testing with a 32-bit Python
on a Win7 64-bit machine...
I'm pretty sure the ifeffit_12.dll would have to be re
So I went through and double checked the use_ifeffit, no change. I
then entered the bin path directly and tried again, again with the
same results. Following your code, I just have one difference when I
import Ifeffit:
"Forcing DISTUTILS_USE_SDK=1"
Do I need to install a version of Visual Studio?
G'day Listed Members,
Does anyone know how to convert bond length and bond angles into Cartesian
coordinates to input into ATOM in Artemis. The space group is number 176 a
P63/m (ie hexagonal dipyramidal) with a a=b=6.3 A, c=3.6 A.
Apical
Equatorial
M-O2
M-O1
O1-O2
O1-O2
Hi Andrew,
Just as a follow-up, loading the Ifeffit library from python worked
for me on a separate Win7 machine (64bit). I even had Ifeffit
installed to the non-default location. With Ifeffit installed to
C:\apps\Ifeffit, I edited C:\apps\Ifeffit\bin\use_ifeffit.bat to read
@echo off
SET
Hi Andrew,
Hmm, not sure what's going on. It worked for me on one system, but I'll try
this on another machine later today.
I think the key is to have the folder with ifeffit_12.dll in your PATH.
You say you had to edit the use_ifeffit.bat file -- did this have the
incorrect paths? A reasonabl
Thanks Matt. That new binary was a great help. The install appears to
have gone fine. I made the appropriate path changes in
use_ifeffit.bat, ifeffit_config.py and ifeffit.py to reflect where I
have installed Ifeffit. I noticed this when I was trying to debug an
import error I get when I call ifeff
