{"added":null,"apiVersion":1,"behindSince":null,"buildDepends":[],"categories":["biology","x11"],"comment":"Program for visualizing atomic and molecular systems","compare":null,"dependentCount":null,"description":"XMakemol is a mouse-based program, written using the LessTif widget set,\nfor viewing and manipulating atomic and other chemical systems. It reads XYZ\ninput and renders atoms, bonds and hydrogen bonds.\n\nFeatures include:\n\n - Animating multiple frame files\n - Interactive measurement of bond lengths, bond angles and torsion angles\n - Control over atom/bond sizes\n - Exporting to Xpm, Encapsulated PostScript and XYZ formats\n - Toggling the visibility of groups of atoms\n - Editing the positions of subsets of atoms\n\nThis version incorporates the latest patches from Debian, which provide\nadditional tuning of H-bond detection.","flavors":[],"html":"https://daemonports.org/netbsd/biology/xmakemol/","kind":"port","lastUpdate":null,"license":["gnu-gpl-v2"],"maintainer":"pkgsrc-users@NetBSD.org","name":"xmakemol","newest":false,"newestVersion":null,"noVulnData":false,"origin":"biology/xmakemol","otherSystems":[],"packages":[{"repo":"NetBSD 10.1 x86_64","versions":["5.16h"]},{"repo":"NetBSD 10.1 aarch64","versions":["5.16h"]},{"repo":"SmartOS / illumos x86_64","versions":["5.16h"]},{"repo":"macOS 15 arm64","versions":["5.16h"]}],"pkgName":"xmakemol-5.16h","related":null,"repository":"pkgsrc","requiredBy":[],"requiredByCount":0,"runDepends":["graphics/freeglut","graphics/glw","x11/motif"],"status":null,"system":"netbsd","systemLabel":"NetBSD","version":"5.16h","versions":null,"vulnerabilities":null,"www":"https://www.nongnu.org/xmakemol/"}