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Open GL Rendering
The basic rendering modeling in
HyperChem has been converted to a full new OpenGL model. This
affects all the molecular rendering, giving a generally higher
quality of graphics throughout the product. |
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Custom Color Support
It is now possible to color molecules,
backgrounds, etc. using any of 16 million available colors
rather than the traditional 8 standard colors that HyperChem has
used in the past. |
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Mixed Renderings
The rendering of molecules supports
different rendering for different parts of the same molecule.
That is any atom can be rendered using any of the rendering
molecules -- stick, balls, ball and stick, etc. |
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Tube Rendering of Atoms
A new "tube" rendering is now available
for atoms. |
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Manipulate Protein
Structures
Extensive additions have been made to
HyperChem's ability to deal with protein structures. HyperChem
now supports four secondary structure descriptions - helices,
sheets, turns, and coils. The secondary structures can be
individual selected, colored, and rendered using a new secondary
structure rendering capability. |
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Support for Secondary
Structure Information in Protein Data Bank files
HyperChem recognizes and supports
secondary structure information in its molecule files.
Information from protein database (PDB) files is captured for
and retained in HIN files. The peptide builder supports this
new capability and adds a secondary structure description to all
residues. |
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Protein Secondary
Structure Rendering
Secondary structure rendering now
includes ribbon lines, narrow ribbon sheets, thick ribbon
sheets, encompassing helical cylinders and a coil rendering.
These new renderings can be selected for any secondary structure
or part of a secondary structure. They can be colored globally
or colored differently for specific residues. |
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Enhanced Protein Builder
Capability
In addition to alpha helices and beta
sheets, the peptide builder now supports beta turns, parallel
and anti-parallel beta sheets, left-handed alpha helices,
310-helices, and pi-helices. |
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Large Molecule Electron
Density Approximation
A rapid new method is available for
calculating and displaying the electron density and
electrostatic potential of molecules. For example, the new
method makes it practical to very quickly display the electron
density of large proteins. |