On Tue, Jan 6, 2015 at 12:23 AM, Peter Cock wrote:
> Yes ;)
>
> Are you writing your own tool, or trying to install someone else's?
>
> There are two basic options,
>
> (1) Install Biopython into the default Python used when jobs are
> run. Simple, but manual - and you can only have one version.
>
Yes ;)
Are you writing your own tool, or trying to install someone else's?
There are two basic options,
(1) Install Biopython into the default Python used when jobs are
run. Simple, but manual - and you can only have one version.
This is actually what we are still doing on our local Galaxy
since
Has anyone used the Biopython in Galaxy ?
*Traceback (most recent call last):*
* File "/home/steve/galaxy-dist/tools/molecular_dynamics/gromacs.py", line
10, in *
*import Bio.PDB.PDBParser*
*ImportError: No module named Bio.PDB.PDBParser*
Researching I saw that I have to work with eggs in
