xmakemol(1)

✨ xmakemol(1) ✨

okay bestie, welcome to the xmakemol manual page β€” section 1, she's giving classic Unix, she's giving chemistry, she's giving main character energy. let's get into it πŸ’…


🌸 NAME 🌸

XMakemol β€” a program for visualizing atomic and molecular systems.

no cap, that's literally the whole vibe: atoms and molecules, but make it visual.


πŸ¦‹ SYNOPSIS πŸ¦‹

xmakemol [options]

that's it. that's the whole summoning ritual. iconic 🫢


πŸ’– DESCRIPTION πŸ’–

XMakemol is a program for viewing and manipulating atomic and molecular systems.

okay so here's the tea: XMakemol is a mouse-based application, which means a lot of the good stuff happens when you click or drag the mouse around on the main window. no digging through menus for the basics, bestie β€” just vibes and cursor motion. πŸ–±οΈβœ¨

and if that's not enough, there are also additional popup dialogs that offer a number of additional features. so many features. she's generous like that. πŸ’…


πŸŽ€ OPTIONS πŸŽ€

  • -a β€” switch off atoms. yes, all of them. bye atoms πŸ‘‹
  • -b β€” switch off bonds. no bonds, only vibes.
  • -h β€” switch on hydrogen bonds. (not help, bestie β€” hydrogen bonds, stay focused πŸ§ͺ)
  • -c β€” set the canvas colour. make it cute. make it yours. 🎨
  • -e β€” set the bounding box colour. the box deserves aesthetic too.
  • -f β€” read file on startup. and the pro move? use -f - for STDIN. πŸ“
  • -G β€” switch off GL rendering. GL said: not today.
  • -u β€” print usage information. when you forgot how things work (relatable).
  • -v β€” print version information. always know which era of XMakemol you're in. ⭐

🧚 FILES 🧚

  • /usr/share/xmakemol/elements β€” list of element properties.

it's giving reference material, it's giving the receipts. πŸ—‚οΈ


🌈 ENVIRONMENT VARIABLES 🌈

XM_ELEMENTS

specifies an alternative location for the elements file.

so if your elements file is living somewhere else (she's on her own journey), point XM_ELEMENTS at her new address and everything's fine. πŸ πŸ’œ


πŸ”₯ EXAMPLES πŸ”₯

to run this program the standard way, type:

xmakemol -f <filename>

look at you go. certified XMakemol user. slay πŸ‘‘


πŸ‘‘ AUTHOR πŸ‘‘

Matthew P. Hodges <matt@tc.bham.ac.uk>

the legend. the moment. the icon. 🫢


lowkey a lil reminder: XMakemol is mouse-based, so if you're sitting there wondering "where's the keyboard shortcut for everything", the answer is probably click the main window, bestie. that's canon, it's in the DESCRIPTION. πŸ’€

and that's a wrap on the xmakemol(1) page, written back in May 2004 and brought to you as part of XMakemol ✨ go forth, visualize some molecules, and remember β€” atoms off, bonds off, hydrogen bonds ON. periodt. πŸ’–πŸŒΈπŸ¦‹πŸŽ€πŸ’