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authorhubertf <hubertf>1997-10-11 21:53:59 +0000
committerhubertf <hubertf>1997-10-11 21:53:59 +0000
commitf5ee8e2561694e498edddcfba4a7f15ea35e3c17 (patch)
treecd1e0be6347cb17aeb9201b0ecc45b0286c98b53 /x11/xgas
parentef17a602de1210761f4ecdc6eea0e872eae46423 (diff)
downloadpkgsrc-f5ee8e2561694e498edddcfba4a7f15ea35e3c17.tar.gz
Import as of 09/25/97
Diffstat (limited to 'x11/xgas')
-rw-r--r--x11/xgas/Makefile22
-rw-r--r--x11/xgas/files/md51
-rw-r--r--x11/xgas/pkg/COMMENT1
-rw-r--r--x11/xgas/pkg/DESCR25
-rw-r--r--x11/xgas/pkg/PLIST3
5 files changed, 52 insertions, 0 deletions
diff --git a/x11/xgas/Makefile b/x11/xgas/Makefile
new file mode 100644
index 00000000000..0dad6282ab5
--- /dev/null
+++ b/x11/xgas/Makefile
@@ -0,0 +1,22 @@
+#New ports collection makefile for: xgas
+# Version required:
+# Date created: 20 Oct 1996
+# Whom: Yukihiro Nakai <nakai@mlab.t.u-tokyo.ac.jp>
+#
+# $Id: Makefile,v 1.1.1.1 1997/10/11 21:55:09 hubertf Exp $
+#
+
+DISTNAME= xgas
+PKGNAME= xgas-1.0
+CATEGORIES= misc
+MASTER_SITES= ftp://ftp.tut.ac.jp/.h3/X11/X11R6/contrib/programs/
+
+MAINTAINER= nakai@mlab.t.u-tokyo.ac.jp
+
+USE_IMAKE= yes
+
+post-install:
+ @chmod 755 ${PREFIX}/bin/xgas
+ @chown bin.bin ${PREFIX}/bin/xgas
+
+.include <bsd.port.mk>
diff --git a/x11/xgas/files/md5 b/x11/xgas/files/md5
new file mode 100644
index 00000000000..5046d0ca8ca
--- /dev/null
+++ b/x11/xgas/files/md5
@@ -0,0 +1 @@
+MD5 (xgas.tar.gz) = d48372429fbada32acf403105865924d
diff --git a/x11/xgas/pkg/COMMENT b/x11/xgas/pkg/COMMENT
new file mode 100644
index 00000000000..848ac355c75
--- /dev/null
+++ b/x11/xgas/pkg/COMMENT
@@ -0,0 +1 @@
+The animated simulation of an ideal gas
diff --git a/x11/xgas/pkg/DESCR b/x11/xgas/pkg/DESCR
new file mode 100644
index 00000000000..71681390abb
--- /dev/null
+++ b/x11/xgas/pkg/DESCR
@@ -0,0 +1,25 @@
+Xgas, animated simulation of an ideal gas
+
+Xgas is a physical simulation of an ideal gas in a heated box.
+Gas molecules move around the box with velocities dependent on
+their temperature. A chamber consisting of two boxes contains
+the gas molecules collide with the walls, their temperature
+approarches that of the box.
+
+Use mouse button 1 to create molecules one at a time at
+the cursor position. Use mouse button 2 to create the
+maximum number of molecules at the cursor position.
+
+Usage: xgas [ -options ]
+
+Options:
+ -as Sets the autoStart resource.
+ -ts Sets the timeStepSize resource.
+ -d Sets the delay resource.
+ -rb Sets the randomBounce resource.
+ -eq Sets the equilibrium resource.
+ -mm Sets the maxMolecules resource.
+ -fg Sets the foreground.
+ -bg Sets the background.
+
+Yukihiro Nakai <Nakai@Mlab.t.u-tokyo.ac.jp>
diff --git a/x11/xgas/pkg/PLIST b/x11/xgas/pkg/PLIST
new file mode 100644
index 00000000000..8634c62ba5c
--- /dev/null
+++ b/x11/xgas/pkg/PLIST
@@ -0,0 +1,3 @@
+bin/xgas
+lib/X11/app-defaults/XGas
+man/man1/xgas.1.gz