From: Raman Preet Singh (ramanpreetsingh_at_hotmail.com)
Date: Thu Dec 19 2024 - 11:44:46 CST

Hi All,

VMD website mentions that version 1.9.4 supports Gromacs tpr files. I have VMD 1.9.9a57 on Linux workstation which was installed from VMD binary. I have loaded Gromacs gro file but couldn't find a way to load the tpr file. Using "New Molecule" or "Load Data Into Molecule" gives an error "Please select a file type."

Could someone please suggest how to load the tpr file.

Thanks,
Raman

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