[gmx-users] Atom Names or Atom Types in the force field paramerization

Lara Bunte lara.bunte at yahoo.de
Mon May 14 20:27:21 CEST 2012


I saw that in my force field parametrization I wrote the atom names and not the atom types in the blocks like bonds, angles and so on. 

Could this be a problem? Should I write the atom types in the blocks? 


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