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 f16fd6b714ece11f4ed8f88c8a5c3a410df0823d..6ec8328d6d2364e11fc7c13201f461f68e557fbc 100644 (file)
--- a/hacks/glx/molecule.man
+++ b/hacks/glx/molecule.man
@@ -1,15 +1,13 @@
 .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]
@@ -17,6 +15,9 @@ molecule - draws 3D moleclear structures
 [\-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
@@ -39,9 +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.
@@ -100,7 +99,7 @@ Do not draw electron shells.  This is the default.
 .B \-shell\-alpha
 When drawing shells, how transparent to make them.  Default 0.4.
 .TP 8
-.B \-wire
+.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.
@@ -141,11 +140,13 @@ stored in the RESOURCE_MANAGER property.
 .PP
 Documentation on the PDB file format:
 
+    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:
 
-    http://www.sci.ouc.bc.ca/chem/molecule/molecule.html
+    http://www.umass.edu/microbio/rasmol/whereget.htm
+    http://www.wwpdb.org/docs.html
 .SH COPYRIGHT
 Copyright \(co 2001-2005 by Jamie Zawinski.
 Permission to use, copy, modify, distribute, and sell this software and