Hi Troels,
about 8 month again I used their dataset:
PINT: Protein-protein Interactions Thermodynamic Database.
Kumar MD, Gromiha MM.
Department of Biochemical Engineering and Science, Kyushu Institute of
Technology Iizuka 820-8502, Fukuoka, Japan. sh...@bse.kyutech.ac.jp
Hi Chris,
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That will do the magic.
On Fri,
+3 from me and people to busy writing grant applications.
Built-in CE would be awesome!
Thomas
On Tue, Feb 2, 2010 at 12:19, Thomas Stout tst...@exelixis.com wrote:
I thought that I had +1'd to this last week, but I don't see that
note...
If legal, I'm also +1-ing for 5 additional people
Dear Kousik,
Sue Jones PROTORP server should do the trick:
http://bioinformatics.sussex.ac.uk/protorp
Cheers,
Thomas
On Wed, Dec 9, 2009 at 14:57, Kousik Kundu
kou...@informatik.uni-freiburg.de wrote:
Dear Sir,
I, Kousik Kundu, am a Ph.D student at university of Freiburg,
Dear friends and colleagues:
It's now been over a week since Warren has passed away. We are trying to
move toward a permanent way to honor Warren's memory and what
he stood for: Open Source Computational Biosciences and molecular
visualization. To do this, Jim Wells and I put together a mission
Dear all,
apologies for the stupid question, but I was wondering if it is
possible to save the sequence (one letter AA codes) of the
structure(s) open in PyMol?
Many thanks,
Thomas
You can save the alignment object resulting from an align command to an
aln file:
align sele1, sele2, object=aln_obj
save alignment.aln, aln_obj
Cheers.
Thomas
On Sun, Sep 28, 2008 at 21:14, Praveen Madala p.mad...@imb.uq.edu.au wrote:
Hi,
Can I able to save sequence alignment got ..
Dear all,
when trying to use the APBS plugin I experience the following problem
The first time I tried to run it it the error message was simply
ObjectMapLoadDXFile-Error: Unable to open file!
Now the second time it pops up an error log:
Error: 1
WindowsError Exception in Tk callback