Hi, I used the git version of gromacs_with_charmm27_forcefield_nocmap(June, 20, 2010) to generate .gro and .top files. I then used these files on gromacs-4.07 by copying the charmm27-ff library to my working directory. Since I was not using cmap, gb and nucleic acid and lipids I deleted those files in the charmm-ff library.
I am able to use these files(.gro and .top) on gromacs-4.07 with grompp to generate .tpr files. Could this lead to errors I cannot foresee? Regards Pooja -- Quaerendo Invenietis-Seek and you shall discover.
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