Dear Amber Users,
I have installed Ambertools 1.5 and am trying to run the example on 1AMP. When I
run the following command from run.MCPB.csh:
MCPB -i 1AMP_OH_sidechain.bcl \
-l 1AMP_OH_sidechain.bcl.log
I expect to see a *.com file for Gaussian input. However, my log file shows some
error which I could not decipher and is pasted below:
### MTK++ Info ###
### Function: MCPB ###
### Message: g03nProc
### ### ### ###
### ### ### ###
### MTK++ Error ###
### Function: MCPB ###
### Message: Unknown command: "g03nProc"
### ### ### ###
### ### ### ###
### MTK++ Info ###
### Function: MCPB ###
### Message: g03Mem
### ### ### ###
### ### ### ###
### MTK++ Error ###
### Function: MCPB ###
### Message: Unknown command: "g03Mem"
### ### ### ###
### ### ### ###
### MTK++ Info ###
### Function: MCPB ###
### Message: g03OptAndFC
### ### ### ###
### ### ### ###
### MTK++ Error ###
### Function: MCPB ###
### Message: Unknown command: "g03OptAndFC"
### ### ### ###
### ### ### ###
### MTK++ Info ###
### Function: MCPB ###
### Message: quit
### ### ### ###
### ### ### ###
### MTK++ Info ###
### Function: MCPB ###
### Message: MCPB Exited Normally
Are these errors the source for not generating a *.com file. Any suggestions on
this would be of great help.
Thanks a lot in advance.
Best Regards,
Moitrayee
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Received on Fri Apr 13 2012 - 16:00:03 PDT
