tag) function generic() { translate(); }; //setup onload function if(typeof window.addEventListener != 'undefined') { //.. gecko, safari, konqueror and standard window.addEventListener('load', generic, false); } else if(typeof document.addEventListener != 'undefined') { //.. opera 7 document.addEventListener('load', generic, false); } else if(typeof window.attachEvent != 'undefined') { //.. win/ie window.attachEvent('onload', generic); } //** remove this condition to degrade older browsers else { //.. mac/ie5 and anything else that gets this far //if there's an existing onload function if(typeof window.onload == 'function') { //store it var existing = onload; //add new onload handler window.onload = function() { //call existing onload function existing(); //call generic onload function generic(); }; } else { //setup onload function window.onload = generic; } } Bioinformatics arena: Visualization software: MOLMOL

Saturday, July 29, 2006

Visualization software: MOLMOL

MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available.

http://hugin.ethz.ch/wuthrich/software/molmol/

Koradi, R., Billeter, M., and Wüthrich, K. (1996) J Mol Graphics 14, 51-55.
MOLMOL: a program for display and analysis of macromolecular structures.

posted by Caramuel @ 12:29   0 comments

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