66 lines
2.6 KiB
Groff
66 lines
2.6 KiB
Groff
.\" Copyright 1989, 1994, 1998 The Open Group
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.\"
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.\" Permission to use, copy, modify, distribute, and sell this software and its
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.\" documentation for any purpose is hereby granted without fee, provided that
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.\" the above copyright notice appear in all copies and that both that
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.\" copyright notice and this permission notice appear in supporting
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.\" documentation.
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.\"
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.\" The above copyright notice and this permission notice shall be included
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.\" in all copies or substantial portions of the Software.
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.\"
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.\" THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
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.\" OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
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.\" MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
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.\" IN NO EVENT SHALL THE OPEN GROUP BE LIABLE FOR ANY CLAIM, DAMAGES OR
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.\" OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE,
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.\" ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR
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.\" OTHER DEALINGS IN THE SOFTWARE.
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.\"
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.\" Except as contained in this notice, the name of The Open Group shall
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.\" not be used in advertising or otherwise to promote the sale, use or
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.\" other dealings in this Software without prior written authorization
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.\" from The Open Group.
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.\"
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.TH XLSATOMS 1 __xorgversion__
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.SH NAME
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xlsatoms - list interned atoms defined on server
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.SH SYNOPSIS
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.B xlsatoms
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[-options ...]
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.SH DESCRIPTION
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.I Xlsatoms
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lists the interned atoms. By default, all atoms starting from 1 (the lowest
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atom value defined by the protocol) are listed until unknown atom is found.
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If an explicit range is given, \fIxlsatoms\fP will try all atoms in the range,
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regardless of whether or not any are undefined.
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.SH "OPTIONS"
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.PP
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.TP 8
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.B \-display \fIdpy\fP
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This option specifies the X server to which to connect.
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.TP 8
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.B \-format \fIstring\fP
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This option specifies a \fIprintf\fP-style string used to list each atom
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\fI<value,name>\fP pair, printed in that order (\fIvalue\fP is an \fIunsigned
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long\fP and \fIname\fP is a \fIchar *\fP). \fIXlsatoms\fP will supply a
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newline at the end of each line. The default is \fI%ld\\t%s\fP.
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.TP 8
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.B \-range \fI[low]-[high]\fP
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This option specifies the range of atom values to check. If \fIlow\fP is not
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given, a value of 1 assumed. If \fIhigh\fP is not given, \fIxlsatoms\fP will
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stop at the first undefined atom at or above \fIlow\fP.
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.TP 8
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.B \-name \fIstring\fP
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This option specifies the name of an atom to list. If the atom does not
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exist, a message will be printed on the standard error.
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.PP
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.SH "SEE ALSO"
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X(__miscmansuffix__), Xserver(__appmansuffix__), xprop(__appmansuffix__)
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.SH ENVIRONMENT
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.TP 8
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.B DISPLAY
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to get the default host and display to use.
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.SH AUTHOR
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Jim Fulton, MIT X Consortium
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