32-bit vs 64-bit. See similar question on mailing list last week or so.

On 10 June 2015 at 02:04, michael tro <mtr...@gmail.com> wrote:
> Hello all,
> I was trying to install the python bindings.  I have installed the gui and
> when testing the installation every thing was going as expected in the
> windows command line, but once I opened python and tried to import pybel it
> could not find the module pybel. I installed the pybel for python 3.3 and I
> am using python 3.4 which I installed with anaconda so this may be the
> problem, however if you know a way to fix this I would greatly appreciate
> any help. I have pasted the command line text bellow.
> Thanks,
> Michael
>
> Microsoft Windows [Version 6.3.9600]
> (c) 2013 Microsoft Corporation. All rights reserved.
>
> C:\Users\Michael>obabel -V
> Open Babel 2.3.2 -- Oct  5 2012 -- 10:00:48
>
> C:\Users\Michael>obabel -Hsdf
> sdf  MDL MOL format
> Reads and writes V2000 and V3000 versions
>
> Open Babel supports an extension to the MOL file standard
> that allows cis/trans and tetrahedral stereochemistry to be
> stored in 0D MOL files. The tetrahedral stereochemistry is
> stored as the atom parity, while the cis/trans stereochemistry
> is stored using Up and Down bonds similar to how it is
> represented in a SMILES string. Use the ``S`` option
> when reading or writing if you want to avoid storing
> or interpreting stereochemistry in 0D MOL files.
>
> Read Options, e.g. -as
>  s  determine chirality from atom parity flags
>        The default setting for 2D and 3D is to ignore atom parity and
>        work out the chirality based on the bond
>        stereochemistry (2D) or coordinates (3D).
>        For 0D the default is already to determine the chirality
>        from the atom parity.
>  S  do not read stereochemistry from 0D MOL files
>        Open Babel supports reading and writing cis/trans
>        and tetrahedral stereochemistry to 0D MOL files.
>        This is an extension to the standard which you can
>        turn off using this option.
>  T  read title only
>  P  read title and properties only
>        When filtering an sdf file on title or properties
>        only, avoid lengthy chemical interpretation by
>        using the ``T`` or ``P`` option together with the
>        :ref:`copy format <Copy_raw_text>`.
>
> Write Options, e.g. -x3
>  3  output V3000 not V2000 (used for >999 atoms/bonds)
>  m  write no properties
>  w  use wedge and hash bonds from input (2D only)
>  S  do not store cis/trans stereochemistry in 0D MOL files
>  A  output in Alias form, e.g. Ph, if present
>
>
> Specification at: http://www.mdl.com/downloads/public/ctfile/ctfile.jsp
>
> C:\Users\Michael>dir "%BABEL_DATADIR%"\mr.txt
>  Volume in drive C is Windows8_OS
>  Volume Serial Number is 60ED-D981
>
>  Directory of C:\Users\Michael\AppData\Roaming\OpenBabel-2.3.2\data
>
> 10/03/2012  02:50 AM             4,295 mr.txt
>                1 File(s)          4,295 bytes
>                0 Dir(s)  329,470,558,208 bytes free
>
> C:\Users\Michael>python
> Python 3.4.1 |Anaconda 2.1.0 (64-bit)| (default, Sep 24 2014, 18:32:42) [MSC
> v.1
> 600 64 bit (AMD64)] on win32
> Type "help", "copyright", "credits" or "license" for more information.
>>>> import pybel
> Traceback (most recent call last):
>   File "<stdin>", line 1, in <module>
> ImportError: No module named 'pybel'
>>>>
>
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>
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