hello everyone i have prep file for heme when i try to produce the parm
file from heme prep file with this command
parmchk -i argn.in -f prepi -o sin.frcmod
this error come
FE in the LOOP section is not a valid atom name
kindly guide what can i do. thanks
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Received on Sun Jul 02 2017 - 14:00:02 PDT
