I am using the forcefield 43a2 option number 2 ie improved alkane dihedrals and i am using the same dmso.gro and dmso.itp file that is given in the share/top file of gromacs.but it is also right that the atom names are not matching in rtp file. I tried by replasing SDmso by SD in rtp file its not working again.........
with regards -- PRASUN (ASHOKA)
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