[gmx-users] Is there any way to put dummy atoms into the n2t file of the CVS version of Gromacs?
aroberts99163 at yahoo.com
Wed Oct 4 01:52:51 CEST 2006
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.
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