Hi I guess you can use Guoguang.Lu s program FIT http://bioinfo1.mbfys.lu.se/~guoguang/fit.html which outputs a little .odl file.for you. Alex '''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''' '''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''' ''''''''''''''''''''' Dr. Alex Pautsch Protein Crystallography /Structural Research Boehringer Ingelheim Pharma Deutschland Birkendorferstrasse 88400 BIBERACH, Germany tel. +49 - (0)7351 - 54 4683 fax. +49 - (0)7351 - 54 98390 email alexander.pautsch@bc.boehringer-ingelheim.com '''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''' '''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''' '''''''''''''''''''' > -----Ursprüngliche Nachricht----- > Von: Cheng-Yu Chen [SMTP:b851615@life.nthu.edu.tw] > Gesendet am: Mittwoch, 14. Juni 2000 14:04 > An: o-info@kaktus.imsb.au.dk > Betreff: How to draw NCS axes? > > Dear O communities : > I got a tetramer of my protein model. The crystal has a P21 symmetry and > I got 4 monomers in an asymmetric cell. I can calculate the translation > and rotation matrixes between each monomers. Also I can get NCS > operators. I want to draw the NCS axes in O to show the relationship > between each monomer and the relationship between each NCS axes and > cell. How can I do that from the NCS operators? > Anyway, thanks for your any suggestion!! :) > ps. I know I can draw an ODL in O but I don't know how to make such ODL > file! > > > Cheng-Yu Chen > Dept. of Life Science, Class00 > National Tsing-Hua University, Taiwan > email : b851615@life.nthu.edu.tw > >
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