[gmx-users] change the orientation of hydrogen atoms

[Stefania Evoli]

Dear users, Is it possible to change the orientation of hydrogen atoms of a ligand and protein residues? If yes, how is it possible by using Gromacs 5.0.4 or other visualization tools? Thank you!

Stefania
—
Dr. Stefania Evoli
Post-Doctoral Fellow
King Abdullah University of Science and Technology
Catalysis center - Bldg. 3, 4th floor, 4231–WS18
Thuwal, Kingdom of Saudi Arabia
stefania.evoli at kaust.edu.sa



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