[Chimera-users] Using mol2 files

[Pasquale Iacono]

Hi I imported a .mol2 file from Gaussian to Chimera because I want to run an
amber minimization with a better parameter set. However, the mol2 files are
not like pdb files and do not come with atom types for amber calculations.
Is there anyway to (auto?)assign amber atom types to the atoms in my file so
your program can run a calculation? Thank you.
       -Pasquale Iacono, B.S.
        Ithaca.College
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