From http://www.jwz.org/xscreensaver/xscreensaver-5.23.tar.gz

[xscreensaver] / hacks / glx / molecule.man

diff --git a/hacks/glx/molecule.man b/hacks/glx/molecule.man
index c05366705a9e0d03d30d853a1cc299d918fc4029..6ec8328d6d2364e11fc7c13201f461f68e557fbc 100644 (file)
--- a/hacks/glx/molecule.man
+++ b/hacks/glx/molecule.man
@@ -1,34 +1,23 @@
-.de EX         \"Begin example
-.ne 5
-.if n .sp 1
-.if t .sp .5
-.nf
-.in +.5i
-..
-.de EE
-.fi
-.in -.5i
-.if n .sp 1
-.if t .sp .5
-..
 .TH XScreenSaver 1 "13-Mar-01" "X Version 11"
 .SH NAME
-molecule - draws 3D moleclear structures
+molecule - draws 3D molecular structures
 .SH SYNOPSIS
-.B gltext
+.B molecule
 [\-display \fIhost:display.screen\fP] [\-window] [\-root]
-[\-visual \fIvisual\fP] [\-delay \fImicroseconds\fP] [\-fps]
+[\-visual \fIvisual\fP] [\-delay \fImicroseconds\fP]
 [\-wander] [\-no-wander]
 [\-spin \fIaxes\fP]
 [\-no-spin]
-[\-wire]
-[\-verbose]
 [\-timeout \fIseconds\fP]
 [\-labels] [\-no-labels]
 [\-titles] [\-no-titles]
 [\-atoms] [\-no-atoms]
 [\-bonds] [\-no-bonds]
+[\-shells] [\-no-shells]
 [\-molecule \fIfile-or-directory\fP]
+[\-verbose]
+[\-wireframe]
+[\-fps]
 .SH DESCRIPTION
 The \fImolecule\fP program draws several different representations of
 molecules.  Some common molecules are built in, and it can read PDB
@@ -51,9 +40,7 @@ Specify which visual to use.  Legal values are the name of a visual class,
 or the id number (decimal or hex) of a specific visual.
 .TP 8
 .B \-fps
-Display a running tally of how many frames per second are being rendered.
-In conjunction with \fB\-delay 0\fP, this can be a useful benchmark of 
-your GL performance.
+Display the current frame rate, CPU load, and polygon count.
 .TP 8
 .B \-verbose
 Print debugging info on stderr about files being loaded, etc.
@@ -102,7 +89,17 @@ This is the default.
 Do not draw the bonds: instead, make the spheres for the atoms be
 larger, for a "space-filling" representation of the molecule.
 .TP 8
-.B \-wire
+.B \-shells
+Draw transparent electron shells around the atoms.  This only works
+if bonds are also being drawn.
+.TP 8
+.B \-no\-shells
+Do not draw electron shells.  This is the default.
+.TP 8
+.B \-shell\-alpha
+When drawing shells, how transparent to make them.  Default 0.4.
+.TP 8
+.B \-wireframe
 Draw a wireframe rendition of the molecule: this will consist only of
 single-pixel lines for the bonds, and text labels where the atoms go.
 This will be very fast.
@@ -142,15 +139,16 @@ stored in the RESOURCE_MANAGER property.
 .BR xscreensaver (1)
 .PP
 Documentation on the PDB file format:
-.EX
-http://www.rcsb.org/pdb/docs/format/pdbguide2.2/guide2.2_frame.html
-.EE
+
+    http://www.wwpdb.org/docs.html
+    http://www.rcsb.org/pdb/docs/format/pdbguide2.2/guide2.2_frame.html
+
 A good source of PDB files:
-.EX
-http://www.sci.ouc.bc.ca/chem/molecule/molecule.html
-.EE
+
+    http://www.umass.edu/microbio/rasmol/whereget.htm
+    http://www.wwpdb.org/docs.html
 .SH COPYRIGHT
-Copyright \(co 2001, 2004 by Jamie Zawinski.
+Copyright \(co 2001-2005 by Jamie Zawinski.
 Permission to use, copy, modify, distribute, and sell this software and
 its documentation for any purpose is hereby granted without fee,
 provided that the above copyright notice appear in all copies and that