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Jmol/Visualizing large molecules
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(New page: Some molecular models ("molecules") are so large that they will not fit within the default amount of computer memory allocated to Jmol (which is the default amount of memory allocated to j...) |
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| - | Some molecular models ("molecules") are so large that they will not fit within the default amount of computer memory allocated to Jmol (which is the default amount of memory allocated to java). While it is possible to increase the memory allocated to java, most users will not do this, and hence, will not be able to display sufficiently large molecules in Proteopedia (or Jmol). | + | Some molecular models ("molecules") are so large that they will not fit within the default amount of computer memory allocated to Jmol (which is the default amount of memory allocated to java). While it is possible to [http://wiki.jmol.org/index.php/Jmol_Applet#Giving_JmolApplet_more_memory_to_work_with increase the memory allocated to java], most users will not do this, and hence, will not be able to display sufficiently large molecules in Proteopedia (or Jmol). |
Revision as of 23:02, 31 December 2010
Some molecular models ("molecules") are so large that they will not fit within the default amount of computer memory allocated to Jmol (which is the default amount of memory allocated to java). While it is possible to increase the memory allocated to java, most users will not do this, and hence, will not be able to display sufficiently large molecules in Proteopedia (or Jmol).
