[gmx-users] Is there any way to put dummy atoms into the n2t file of the CVS version of Gromacs?

[Arthur Roberts]

Hi, all,

      I am interested in putting specific atom types
into my n2t file in the CVS version of gromcas for use
in x2top.  For example, in Gromacs 3.3.1, I used H2 to
denote alkene proton and H3 to denote an alkyne
proton.  However, in the CVS version of gromacs, I am
not able to do that.  I would appreciate your input.

Best wishes,
Art