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+++ b/science/rasmol/DETAILS
@@ -10,17 +10,30 @@ SOURCE_DIRECTORY=$BUILD_DIRECTORY/RasMol_$VERSION
KEYWORDS="chemical science"
SHORT="A viewer for chemical and protein structure files like PDB and XYX."
cat << EOF
-RasMol is a molecular graphics program intended for the visualisation of proteins,
-nucleic acids and small molecules. The program is aimed at display, teaching and
-generation of publication quality images. The program reads in a molecule coordinate
-file and interactively displays the molecule on the screen in a variety of colour
-schemes and molecule representations. Currently available representations include
-depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick,
-solid and strand biomolecular ribbons, atom labels and dot surfaces. Up to 5 molecules
-may be loaded and displayed at once. Any one or all of the molecules may be rotated and
-translated. The program reads in molecular coordinate files and interactively displays
-the molecule on the screen in a variety of representations and colour schemes. Supported
-input file formats include Protein Data Bank (PDB), Tripos Associates' Alchemy and Sybyl
-Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer
-Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF format files.
+RasMol is a molecular graphics program intended for the visualisation of
+proteins,
+nucleic acids and small molecules. The program is aimed at display,
+teaching and
+generation of publication quality images. The program reads in a molecule
+coordinate
+file and interactively displays the molecule on the screen in a variety
+of colour
+schemes and molecule representations. Currently available representations
+include
+depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball
+and stick,
+solid and strand biomolecular ribbons, atom labels and dot surfaces. Up to
+5 molecules
+may be loaded and displayed at once. Any one or all of the molecules may be
+rotated and
+translated. The program reads in molecular coordinate files and interactively
+displays
+the molecule on the screen in a variety of representations and colour
+schemes. Supported
+input file formats include Protein Data Bank (PDB), Tripos Associates'
+Alchemy and Sybyl
+Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota
+Supercomputer
+Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF
+format files.
EOF