Graduate and Undergraduate Research Opportunities in Bionanotechnology
The new NSERC-sponsored CREATE Training Program in Bionanomachines (CTPB) offers summer research stipends to undergraduates and 2-year stipends to graduate students in 22 laboratories in Montreal, Québec City, Calgary and Saskatoon. Bionanomachines is a young and developing field at the intersection of structural biology, supramolecular chemistry and biophysics that seeks to understand how biological machines function at the molecular level, and to harness their power for applications in health, chemistry and physics. For more information visit http://bionano.ca/en or contact the CTPB Coordinator at (bionano.med "at" mcgill.ca).
[NMR900 blog] CREATE program in Bionanomachines
CREATE program in Bionanomachines
The Natural Sciences and Engineering Research Council of Canada (NSERC) has announced a new Collaborative Research and Training Experience (CREATE) grant in Bionanomachines led by Kalle Gehring at McGill University.
The CREATE Program in Bionanomachines (CTPB) is focused on the principles, design, and applications of bionanomachines, which are defined as nanometer scale devices such as enzymes or biomaterials that are derived from living organisms and composed of DNA, RNA, protein, sugars, and/or lipids. Existing bionanomachines touch us every day as...
nmrlearner
News from NMR blogs
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07-23-2011 10:40 PM
[Question from NMRWiki Q&A forum] Software to create shaped pulse files from mathematical equation?
Software to create shaped pulse files from mathematical equation?
I would like to create working shaped pulse files in one step starting from mathematical expressions - one for amplitude, another for phase vs. time.
Does anyone know software that can do it?
Check if somebody has answered this question on NMRWiki QA forum
nmrlearner
News from other NMR forums
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04-12-2011 01:10 PM
[NMR Sparky Yahoo group] Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Should be able to just convert the XEASY peak list to SPARKY using: http://www.cerm.unifi.it/Sparky/extension.html then combine the files as a simple text
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nmrlearner
News from other NMR forums
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03-19-2011 07:01 AM
[NMR Sparky Yahoo group] Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Hi Judith, There is a nice script from Dr. Eiso http://nmr2.chem.uu.nl/~eiso/help/index.html and peaks2sparky.awk Best Jinwon
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nmrlearner
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03-18-2011 06:51 PM
[NMR Sparky Yahoo group] create Sparky peak list from XEASY xxx.prot and xxx.peaks files
create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Dear Users, my project is partly assigned with XEASY. I want to go on with SPARKY and would like to use my assigned peak lists from XEASY. I was wondering if
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nmrlearner
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03-18-2011 06:51 PM
[BMNRC community] perl script to create MARS pseudoresidue table from nmrview xpk file
perl script to create MARS pseudoresidue table from nmrview xpk file
Please login to access downloadables
Usage:
creat a hsqc xpk file using nmrview
convert this xpk file to sparky
… Read the rest
nmrlearner
News from other NMR forums
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09-12-2010 02:01 AM
[Question from NMRWiki Q&A forum] How to create synthetic FID data in either Bruker, Varian or JEOL?
How to create synthetic FID data in either Bruker, Varian or JEOL?
Are there tools that allow to create raw data files in vendor format that contain desired data?
For example for the testing purposes one might want to write a specific value at all points.
Or perhaps there is some other need to store data in the vendor format - is there software for that?
nmrlearner
News from other NMR forums
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08-22-2010 02:30 AM
[NMRwiki tweet] nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian
nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/
nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/
Source: NMRWiki tweets