/home/mmaly/_applications/amber18/bin/to_be_dispatched/antechamber: Fatal Error!
GAFF does not have sufficient parameters for molecules having unusual
       elements (those other than H,C,N,O,S,P and halogens).
       To ensure antechamber works properly, one may need to designate
       bond types for bonds involved with unusual elements.
       To do so, simply freeze the bond types by appending "F" or "f" 
       to the corresponding bond types in ac or mol2 files
       and rerun antechamber without unusual element checking via:
       antechamber -dr no 

Cannot open file (Mol_m1-o1-sm_withAT.mol2) with mode (r).
No such file or directory
