Hi GROMACS users,<br><br>      I have used acpype.py to convert  parameter and  topology file from amber to gromacs  but  some of the parameters  (angle and dihedral)regarding a particular residue having mercury in it was not generating,please help. <br>
                                                                   Thanks in advance.<br>                                                                                                                                                                                                                              Madhumita Das<br>