Jmol/Visualizing large molecules: Difference between revisions
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*'''Display The Alpha Carbons''': After MakeMultimer displays the results page, right-click on the link '''1sva_mm1.pdb''', and copy the link location. It will be something like <nowiki>http://watcut.uwaterloo.ca/mm_static/tmpA-_B8L/1sva_mm1.pdb</nowiki>, but this address is temporary and later the file will be deleted from the server. In the Jmol application (see above for instructions), enter this command | *'''Display The Alpha Carbons''': After MakeMultimer displays the results page, right-click on the link '''1sva_mm1.pdb''', and copy the link location. It will be something like <nowiki>http://watcut.uwaterloo.ca/mm_static/tmpA-_B8L/1sva_mm1.pdb</nowiki>, but this address is temporary and later the file will be deleted from the server. In the Jmol application (see above for instructions), enter this command | ||
:<tt>load http://watcut.uwaterloo.ca/mm_static/tmpA-_B8L/1sva_mm1.pdb filter "*.ca" | :<tt>load <nowiki>http://watcut.uwaterloo.ca/mm_static/tmpA-_B8L/1sva_mm1.pdb</nowiki> filter "*.ca" | ||
viperdb.scripps.edu | |||
http://viperdb.scripps.edu/OLIGOMERS/1sva_full.vdb.gz | |||
