| version 1.7 | version 1.8 |
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| % | % |
| % $RCSfile: ug_mol_reps.tex,v $ | % $RCSfile: ug_mol_reps.tex,v $ |
| % $Author: mbach $ $Locker: $ $State: Exp $ | % $Author: mbach $ $Locker: $ $State: Exp $ |
| % $Revision: 1.7 $ $Date: 2002/10/01 22:25:31 $ | % $Revision: 1.8 $ $Date: 2002/10/18 16:05:43 $ |
| % | % |
| %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% | %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% |
| % DESCRIPTION: | % DESCRIPTION: |
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| \label{ug:topic:drawing} | \label{ug:topic:drawing} |
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| \section {Molecular Drawing Methods} | \section {Molecular Drawing Methods} |
| JMV allows you to view the molecule with different representations. To change the representation, select ``Representation'' from the ``View'' menu, and select one of the choices. Please note that these changes are only applicable to PDB files, and will not affect VRML files. The current representations available are: | JMV allows you to view the molecule with different representations. To change the representation, select ``Representation'' from the ``View'' menu, and select one of the choices. The current representations available are: |
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| \subsection{Lines} | \subsection{Lines} |
| \index{lines representation} | \index{lines representation} |