MOLRENDER(1)

💖 MOLRENDER(1) 💖

okay so bestie, you found the page for molrender — it lives in the General Commands Manual section of your friendly neighbourhood man pages, and it's here to turn molecules into pretty pictures. no cap. 🧚✨

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🌸 NAME 🌸

molrender — render a molecule input file in a variety of ways

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🦋 SYNOPSIS 🦋

molrender [ -model { ball | stick | conolly } ] [ -render render ] [
-pdb | -keyval ] [ -keyword keyword ] [ -level integer ]

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✨ DESCRIPTION ✨

okay so here's the tea 👑: molrender reads a molecule from an input file and can render it in a whole bunch of different ways. it's giving "glow up, but for chemistry."

the output is an OOGL file, and you can read + display it with the geomview(1) program. literally that's the whole flow. 🫶

and if you're more of a GUI girlie than a command-line girlie? no stress. you can use the tkmolrender(1) script instead. main character energy, both ways. 💅

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💅 OPTIONS 💅

molrender takes the following command line options, bestie — memorize them, they're iconic:

• -model { ball | stick | conolly } — sets the output model. pick your vibe: ball, stick, or conolly 🌈
• -render render — output render. rn the only accepted value is oogl. that's it, that's the list. 🎀
• -pdb — input is a PDB file 📄
• -keyval — input is a KeyVal input 🔑
• -keyword keyword — the keyword to read in a KeyVal input 👀
• -level integer — an integer that represents the sphere subdivision level 🔥

fr fr, if you pass -render something that isn't oogl, it is not gonna have a good time. oogl is the only accepted value currently. periodt.

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👑 SEE ALSO 👑

• geomview(1)
• tkmolrender(1)

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and that's the whole page, bestie!! this one's Version 2, dated 21 Feb 2008 — vintage, lowkey a classic, and honestly it ate. 🍓 go render something gorgeous. bye bestie!! 💖✨🎀🦋🌸💅🫶