About This is code for analyzing the xtc file used in GROMACS, a molecular dynamics simulation program.
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Updated
Nov 13, 2023 - Python
About This is code for analyzing the xtc file used in GROMACS, a molecular dynamics simulation program.
This is a tool to generate GROMACS input files using the SAFT-gamma Mie forcefield. The input files contain all information except the angle and torsion potentials, so add accordingly.
Part of the diploma.
This is code for analyzing the gro/xtc file used in GROMACS, a molecular dynamics simulation program.
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