Hi all,
I am just running a test simulation for normal modes. I am unable to
create a topology file for diflormethane as gromacs say "unrecognized MOL
residue type". I created it manually but now it says " Invalid order for
directive moleculetype, file ""topol.top"", line 17". Please tell me how to
convert a molecule file with MOL types to gromacs topology and cordinate files.
Thank you
abhigna
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