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
 .TH XScreenSaver 1 "13-Mar-01" "X Version 11"
 .SH NAME

-molecule - draws 3D moleclear structures
+molecule - draws 3D molecular structures

 .SH SYNOPSIS
 .SH SYNOPSIS

-.B gltext
+.B molecule

 [\-display \fIhost:display.screen\fP] [\-window] [\-root]
 [\-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]
 [\-wander] [\-no-wander]
 [\-spin \fIaxes\fP]
 [\-no-spin]

-[\-wire]
-[\-verbose]

 [\-timeout \fIseconds\fP]
 [\-labels] [\-no-labels]
 [\-titles] [\-no-titles]
 [\-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]
 [\-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
 .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
 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.
 .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 \-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.
 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:
 
 .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.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
 .SH COPYRIGHT
 Copyright \(co 2001-2005 by Jamie Zawinski.
 Permission to use, copy, modify, distribute, and sell this software and