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

Justin A. Lemkul jalemkul at vt.edu
Mon May 14 20:36:07 CEST 2012

On 5/14/12 2:34 PM, Lara Bunte wrote:
> Hi Justin
> In my flamol.rtp file that I create in my force field order CHARMM27

Atom names are correct in the .rtp file.



Justin A. Lemkul, Ph.D.
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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