If you have heavy atoms site or coordinates for part of proteins you could use eiher FIT program or FINDNCS to generate a file which can be displayed by the o program see bioinfo1.mbfys.lu.se/~guoguang/fit.html bioinfo1.mbfys.lu.se/~guoguang/findncs.html Cheng-Yu Chen wrote: > 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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