hi All
This error appears every time i try to run antechamber
./antechamber -i 2C3Z.pdb -fi pdb -o 2C3Z.mol2 -fo mol2 -c bcc -s 2
Warning: $AMBERHOME and $ACHOME enviornment strings are not set, use "mopac.sh" in the work directory
Cannot open CONNECT.TPL , exit
The atom number exceeds the MAXATOM, reallocate memory%
Suggest me what to do?
Thanks
samia
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Received on Thu Feb 06 2014 - 05:00:02 PST
