{"schema_version":1,"metadata":{"branch":"release","release":"7.9","architecture":"amd64","generated_at":"2026-09-09T04:04:02.361425+00:00","source_url":"https://cdn.openbsd.org/pub/OpenBSD/7.9/packages/amd64/sqlports-7.54.tgz","source_sha256":"2de00144847bf9da3a365be982f101dbb55d591ed7a915ea94984a16ab0e0404","package_count":12059,"source_kind":"sqlports"},"package":{"name":"xgas-1.0p4","path":"misc/xgas","url":"/packages/release/misc/xgas/","comment":"animated simulation of an ideal gas","homepage":"","maintainer":"The OpenBSD ports mailing-list <ports@openbsd.org>","description":"Xgas, animated simulation of an ideal gas\n\nXgas is a physical simulation of an ideal gas in a heated box. \nGas molecules move around the box with velocities dependent on\ntheir temperature. A chamber consisting of two boxes contains \nthe gas molecules collide with the walls, their temperature \napproaches that of the box.\n\nUse  mouse  button  1 to create molecules one at a time at\nthe cursor position.  Use mouse button  2  to  create  the\nmaximum number of molecules at the cursor position.\n\nUsage: xgas [ -options ]\n\nOptions:\n      -as   Sets the autoStart resource.\n      -ts   Sets the timeStepSize resource.\n      -d    Sets the delay resource.\n      -rb   Sets the randomBounce resource.\n      -eq   Sets the equilibrium resource.\n      -mm   Sets the maxMolecules resource.\n      -fg   Sets the foreground.\n      -bg   Sets the background.\n\nYukihiro Nakai <Nakai@Mlab.t.u-tokyo.ac.jp>\n","package_architecture":"amd64","stem":"xgas","readme":null,"dependencies":[{"path":"devel/imake","type":"build","package_spec":"","url":"/packages/release/devel/imake/"},{"path":"devel/imake-cf","type":"build","package_spec":"","url":"/packages/release/devel/imake-cf/"}],"reverse_dependencies":{"count":0,"url":null},"categories":["misc"],"flavors":[],"only_for_architectures":[],"not_for_architectures":[]}}