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-rwxr-xr-xscience/jmol/DETAILS11
1 files changed, 8 insertions, 3 deletions
diff --git a/science/jmol/DETAILS b/science/jmol/DETAILS
index 10164818f6..2fc7ab70d5 100755
--- a/science/jmol/DETAILS
+++ b/science/jmol/DETAILS
@@ -11,7 +11,8 @@ SOURCE_DIRECTORY=${BUILD_DIRECTORY}/${SPELL}-${VERSION}
ENTERED=20030517
SHORT="Jmol is a free, open source molecule viewer written in Java."
cat << EOF
- Jmol is a collaboratively developed visualization and measurement tool for scientists and educators.
+ Jmol is a collaboratively developed visualization and measurement tool for
+ scientists and educators.
Features:
# Available as both a Java application and as a web browser applet
# Supports RasMol/Chime scripting
@@ -20,6 +21,10 @@ Features:
# Can display unit cell boxes, and energy bands.
# Animates the results of simulations.
# Animates the computed vibrational modes.
-# Reads many types of files: ABINIT, ACES II, ADF (Amsterdam Density Functional), CIF/mmCIF, CML 1/2 (Chemical Markup Language), Dalton, GAMESS, Gaussian 90/92/94/96/98/03, Ghemical, Jaguar, MDL molfiles, MOPAC 7/97/2002, PDB, VASP, XYZ (XMol).
-# Prints or exports images in these formats: GIF, JPG, PPM, BMP, PNG, PDF, PostScript, and PovRay (including animations).
+# Reads many types of files: ABINIT, ACES II, ADF (Amsterdam Density
+Functional), CIF/mmCIF, CML 1/2 (Chemical Markup Language), Dalton, GAMESS,
+Gaussian 90/92/94/96/98/03, Ghemical, Jaguar, MDL molfiles, MOPAC 7/97/2002,
+PDB, VASP, XYZ (XMol).
+# Prints or exports images in these formats: GIF, JPG, PPM, BMP, PNG, PDF,
+PostScript, and PovRay (including animations).
EOF