GMX-WHEEL(1)

πŸ’« GMX-WHEEL(1) πŸ’«

okay bestie, welcome to the GROMACS manual page for gmx-wheel, and no you did not misread that, we are literally about to draw a spiral of amino acids and it's gonna be adorable πŸŒ€βœ¨


🌸 NAME 🌸

gmx-wheel β€” plot helical wheels 🎑


✨ SYNOPSIS ✨

gmx wheel [-f [<.dat>]] [-o [<.eps>]] [-r0 <int>] [-rot0 <real>]
          [-T <string>] [-[no]nn]

πŸ¦‹ DESCRIPTION πŸ¦‹

so gmx wheel plots a helical wheel representation of your sequence. it's giving "spell out your protein's vibe on a circle" and honestly? iconic πŸ‘‘

your input sequence lives in the .dat file, and here's the format bestie, pay attention:

  • the first line contains the number of residues
  • each consecutive line contains a residue name

that's it, that's the whole structure, no cap 🫢


πŸ’… OPTIONS πŸ’…

πŸ“₯ options to specify input files

  • -f [<.dat>] β€” generic data file. default is nnnice.dat πŸ“

πŸ“€ options to specify output files

  • -o [<.eps>] β€” Encapsulated PostScript (tm) file. default is plot.eps πŸŽ€

🎑 other options

  • -r0 <int> β€” the first residue number in the sequence. default is 1 πŸ”’
  • -rot0 <real> β€” rotate around an angle initially. default is 0. and fr fr, 90 degrees makes sense if you're wondering what to actually put here πŸ’«
  • -T <string> β€” plot a title in the center of the wheel 🏷️
⚠️ okay so the title must be shorter than 10 characters, or it will overwrite the wheel. like, it's gonna just bulldoze your pretty little wheel bestie, so keep it short πŸ’€
  • -[no]nn β€” toggle numbers. default is yes πŸ”’βœ¨

πŸ‘€ SEE ALSO πŸ‘€

more information about GROMACS is available at <http://www.gromacs.org/> 🌈


2026, GROMACS development team


so that's the whole thing bestie, go forth and make some helical wheels, slay πŸ’–

signing off from version 2026.4, dated Oct 02, 2026 β€” ily, stay plotted 🧚✨🌸

πŸ“¦ where this page comes from