User Gromacs wrote:
Dear Users of Gromacs,
This is Alex. I am a new user of Gromacs. As you know to do my
simulation with Gromacs, I need to have a PDB file. Let me know a
powerful software to construct my PDB file in Mac OS X? I know the
Materials Studio is a very good software. But unfortunately it does not
work in Mac OS X. Thank you in advance for your response.
Without knowing what kind of molecule you're trying to build, or whether
you need a GUI, or a script interface, etc. someone's recommendation is
not so great. I'd suggest you try a Google search and see what you find.
Mark
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