RT @StawskiWojtek@twitter.com
Dear Chemists,
when you optimize geometry of a new molecule please add xyz coordinates to the SI/add a separate file… @RealTimeChem@twitter.com
🐦🔗: https://twitter.com/StawskiWojtek/status/1619095823932948481
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@janhjensen Come on, where's the fun figuring out the new conformation from a printed screenshot of VMD then?
But really, once I got the geometry of a large molecule published in a PDF, spanning over several pages and with no OCR.
