[gmx-users] pdb file for united atom force fields

faride badalkhani farideh.khamseh at gmail.com
Wed Aug 12 06:46:28 CEST 2015

Dear Gromacs users,

I need to work with a united atom FF, but I have defined all the Hydrogens
in my pdb file. Does it cause any problem in MD procedure?

Truly yours,

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