This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.

Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


Jmol/Visualizing large molecules

From Proteopedia

Revision as of 23:01, 31 December 2010 by Eric Martz (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

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).

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Wayne Decatur

Retrieved from "http://52.214.119.220/wiki/index.php/Jmol/Visualizing_large_molecules"
Personal tools