Hi Frederic,
Just to add to the list:
PSAIA
http://complex.zesoi.fer.hr/tools/PSAIA.html
GETAREA
http://curie.utmb.edu/getarea.html
and NACCESS
http://www.bioinf.manchester.ac.uk/naccess/
We've used these for calculating polar and apolar contributions to
binding surface areas (in particular for comparing to measured heat
capacity of binding).
Cheers,
Brett
On 20/11/2008, at 8:20 PM, Vellieux Frederic wrote:
Dear Colleagues,
I am looking for a program (if there is one...) that would allow to
list all interactions at a dimer interface (polar, ie hydrogen bonds
and salt bridges, and non polar).
Thanks in advance for your replies.
Best regards,
Fred.
<Frederic_Vellieux.vcf>
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Brett Collins, PhD
Group leader
Institute for Molecular Bioscience
Level 3 North
Queensland Bioscience Precinct
The University of Queensland
St. Lucia, 4072, Qld,
AUSTRALIA
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Courier address:
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