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Diffstat (limited to 'science/rasmol/DETAILS')
-rwxr-xr-x | science/rasmol/DETAILS | 39 |
1 files changed, 26 insertions, 13 deletions
diff --git a/science/rasmol/DETAILS b/science/rasmol/DETAILS index bbc39c4365..a3a9a8b4c0 100755 --- a/science/rasmol/DETAILS +++ 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 |