Dear All,
I am trying to make .frcmod file from my .prepin file using the command parmchk -i qd_ali.prepin -f prepi -o qd_ali.frcmod in AMBER 10, but got an error like:
Info: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallyInfo: the atom number exceeds the MAXATOM, reallocate memory automaticallySegmentation fault
How to solve this problem?
regards,Souvik
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Received on Mon Aug 05 2013 - 23:00:02 PDT
