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Author: Subject: Anyone here experienced with GROMACS?
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[*] posted on 4-12-2016 at 13:02
Anyone here experienced with GROMACS?

It's the best simulator for molecular dynamics, showing both intermolecular and intramolecular interactions, down to the vibration and rotation within a molecule.

Problem is that it's not user friendly at all. And due to its obscurity outside of academia, very few helpful tutorials, lots of dead links.

Quote: Originally posted by obsessed_chemist  
Do any of you fellow scientists ever feel like a young kid buying condoms at the pharmacy, when you're out picking up reagents?
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Texium (zts16)
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4-12-2016 at 13:07

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