Dear all
Kindly make a note.
Indian Institute of Science, Bangalore.
Molecular Biophysics Unit (http://mbu.iisc.ernet.in/)
Opening for Assistant Professor Positions.
Applicants, preferably below 35 years, should have a Ph.D. with postdoctoral
experience with an excellent publication record.
Hi All
Sorry for this off-topic, but I need an urgent help. We have an Origin 7
version of VP-ITC Microcal.
I had shut it down 2 days back and switched it on today. When I am trying
to open the VPviewer2000 where I can start my run it says that error as
missing last inj. I had tried to run as
ORGX=1016.0 ORGY=1066.8 !Detector origin (pixels). ORGX=NX/2; ORGY=NY/2
Have you checked the beam centre? It's usually the first thing to check when
indexing doesn't give you the expected result.
Huw
NIBR Presidential Postdoctoral Program
Would you like to contribute to innovative research with the goal of improving
human health? Novartis Institutes for BioMedical Research has a variety of
postdoctoral positions in biology, chemistry, and computational sciences that
provide excellent
Acoot
You may be interested in some data-mining that we did a few years ago
http://www.douglas.co.uk/PDB_data.htm#Acid-base
We didn't see any obvious correlations
On 28 October 2012 03:00, Acoot Brett acootbr...@yahoo.com wrote:
Dear All,
A protein crystal can be got at pH 5 or 8, or a pH
Hi, everyone
Now I can get collect result after setting ORGX and ORGY to 1024.
Thank Manfred for his help. Thank everyone who helped me.
Best regard
Chang
2012/10/29 Manfred S. Weiss manfred.we...@helmholtz-berlin.de:
The same is true for the third data. I would suggest the following.
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Dear B. Vijay,
for single-wavelength (as opposed to Laue) X-ray crystallographic data
collection it is in general helpful to mount your crystal in an
arbitrary orientation. If you happen to mount it such that a symmetry
axis is parallel to the
I have a question regarding model building. can anyone guide how to find and
add water molecules in electron density map in coot.
regardsSaleem
Date: Mon, 29 Oct 2012 19:23:00 +0900
From: robie0...@gmail.com
Subject: Re: [ccp4bb] How to start my XDS journey after HKL2000?
To:
I have a question regarding model building. can anyone guide how to find and
add water molecules in electron density map in coot.
regardsSaleem
Date: Mon, 29 Oct 2012 19:23:00 +0900
From: robie0...@gmail.com
Subject: Re: [ccp4bb] How to start my XDS journey after HKL2000?
To:
Dear Tim and B. Vijay,
On Mon, 2012-10-29 at 12:02 +0100, Tim Gruene wrote:
Dear B. Vijay,
for single-wavelength (as opposed to Laue) X-ray crystallographic data
collection it is in general helpful to mount your crystal in an
arbitrary orientation.
Well, this depends on the sample, and
Hello,
The protein preparation I'm working with is not homogeneous. It comes from a
natural source and few amino acid are not conserved. Is there a way to take
this into account in refmac5. In other words having two alternative
conformations with two different residue names?
Thanks for your
Yes. It's not different from two alternate conformations of the same residue as
far as refmac is concerned. Just name one AXXX, the other BYYY and give them
each occupancies less than 1. Refmac5 will handle them properly.
Boaz
Boaz Shaanan, Ph.D.
Dept. of Life Sciences
Ben-Gurion
An example for how crystallization at non-physiological pH (and
non-physiological concentrations and non-physiological environmental) may
influence behavior of the protein is the Botulinum A LC protease. Under normal
conditions (upon endocytosis of a few molecules at best into the nerve cell),
Dear Colleagues,
I am forwarding this message from Bettina Boettcher.
Please get in touch with her if you have any queries about the opening.
Best regards,
Laura
I have a PostDoc position in my lab at the University of Edinburgh. I am
looking for a good biochemist with a keen interest to
Dear Friends,
There is no need to
apply to this position, we suggest. It is a PREDETERMINED SELECTION, i.e.
candidate
is fixed and this (advertisement, screening, selection board, selection and
approval) is just the procedure.
It does not matter whether
you apply or not. If you apply and
Dear Colleagues:
Two NIH-funded positions are available immediately in the
Computational Crystallography Initiative group (http://cci.lbl.gov) at
Lawrence Berkeley National Laboratory. Massive datasets generated by
ultrafast detectors at both conventional sources and X-ray
free-electron lasers
Sham, who so ever you are, if you have such a long list of complaints, why
don't you put your name clearly and complain openly, instead of hiding behind
some anonymous 'SHAM' name. What you write about IISc may be all true or it
may be reflection of your frustration for not getting a job at
My dear Sham,
Who ever you are, first I would like to tell you, if you are not aware,
that CCP4bb is not a platform for the kind of you mail you have written. I
am an alumnus of MBU (IISc) and would be happy to answer your doubts
emerged of frustrations. I am sending this mail to the whole
This is not a reply to the post by some one called Sham or the original
post calling for a faculty position.
Everyone here who ever had an experience to be an IIScian and especially
any one who been
fortunate to experience Molecualr Biophysics Unit
will disagree with what was writen about the
I fully agree with Pius.
I am very sorry other CCP users for sending one more message and filling your
mail box for some crazy guys reply.
Thanks,
Mathews
-Original Message-
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Pius
Padayatti
Sent: Monday, October
As an IISc alumnus and Ex-MBUite, I outright reject the contents of the
email posted by Sham.
It is sad to see how a platform such as CCP4BB, which is so educational
and informative is being misused by one individual to spread false
message and discredit one of the esteemed institute of
Sham is very right about the institute.
Narayana Sthanam's illustrious former colleague Krishna Murthy who faked so
many structures retracted quite a few papers was an alumnus of the
institute.
On Mon, Oct 29, 2012 at 12:21 PM, James Stroud xtald...@gmail.com wrote:
The agism in the
Please allow me to share with you some history here. Late Prof. GN Ramachandran
(of Ramachandran Plot) was a faculty of MBU, IISC. If you want to find out
yourself how good/bad it is, please register for the upcoming conference on
International Conference on Biomolecular Forms and Functions:
Just to let Narayan Viswam know more about HM Krishnamurthy. He did his PhD
from IISc long long back in 1979 on small molecule crystallography. Then he
did his postdoc in protein crystallography from two top most Universities
of USA. He had been mentored by really really great protein
I have no idea about Bangalore, but I know from personal experience that
already-filled job ads exist and waste everybody's time. One of the junior
faculty jobs I intereviewed for in the 90s at a prestigious US medical school
turned out to be just such a thing - before I went people in the
Dear Patrick,
Thanks and Nice query. As stated, Almost all cases they select and load many
times inferior candidates even though candidate was not seen by anybody
(selectors) or interviewed. This means all what they are. In all cases it is
their mutual understanding to fix their own people,
Dear CCP4 users,
It is extremely sad that CCP4BB has failed to moderate/screen
for such spam mails!
Thanks
kavya
Dear Friends,
There is no need to apply to this position, we suggest. It is a
PREDETERMINED SELECTION, i.e. candidate is fixed and this (advertisement,
screening,
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