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GROMACS force field parameters

NAMD has the ability to load GROMACS ASCII topology (.top) and coordinate (.gro) files, which allows you to run most GROMACS simulations in NAMD. All simulation output will still be in the traditional NAMD formats.

However, NAMD does not have support for many GROMACS-specific options:


next up previous contents index
Next: Creating PSF Structure Files Up: Input and Output Files Previous: AMBER force field parameters   Contents   Index
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