[RASMB] new conformation and mol. wt software from the NCMH

[Stephen Harding]

Dear RASMB Colleague
Please make note of the following additions/updates to the NCMH software
page
 
1. New version of ELLIPS - suite of low resolution conformation (prolate,
oblate and general ellipsoids) algorithms with graphics using hydrodynamic
data, which works on any Windows platform.
2. New version of COVOL - algorithm for predicting the 2nd virial
coefficient B from the molecular weight, shape and valency of a protein
(useful for the analysis of interacting systems that are thermodynamically
non-ideal): works on any Windows platform.
3. MACBEADS - 3D representation from user specifed coordinates of a
hydrodynamic bead model: once created, the models can be manipulated by
translation/rotation or by changes in orientation of selected domains. Works
on any Apple Macintosh platform (OS8.6+, Classic under OS-X).
 
Coming soon: INVEQ, MFIT and a new improved baseline routine for MSTAR.
 
Programs and instructions (with the most relevant publication, where
appropriate) can be downloaded from the NCMH software page:
http://www.nottingham.ac.uk/ncmh/unit/method.html#Software 
which contains a brief description of each.
 
Steve and Arthur  8/05/06
 
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Prof. Stephen Harding and Prof. Arthur Rowe
University of Nottingham
NCMH Laboratory
School of Biosciences
Sutton Bonington 
LE12 5RD, UK
Tel: +44(0) 115-951-6148/9
Fax: +44(0) 115-951-6142
http://www.nottingham.ac.uk/biosciences/foodsci/academic/harding.html                         
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