CDtool homepage
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Introduction.
Rapid
data collection is one of the advantages of CD spectral analysis of proteins.
It is the subsequent data processing and analysis steps that can be
surprisingly time consuming. Currently, several different software packages
are required for processing and analysing the data. Large volumes of data are
typically collected resulting in data management issues. After data
collection the spectra are processed, stored and then analysed. CDtool
has been written to facilitate research work using Circular Dichroism. |
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Availability
The
software is freely available to individual academic users through a two stage
process. Physical Address
Note,
the Physical address is not the same as your IP address. The Physical address
can be obtained by typing the following command on a windows command prompt: |
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Getting started
Download
the manual from the from the |
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Future
Developments
Future
versions will also include improved analysis software, with the latest
datasets we have collected after their publication. Other work will involve
allowing a user defined data format to input a wider variety of spectroscopy
file formats. |
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Referencing
If
you use CDtool and in processing or analysing your data, you can reference
the following article : |
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Contacts
If
you have any questions about functions in CDtool contact : |