Dear Amber Users,
I am new to AMBER software. I am
following the tutorial 20 for Metal Center Parameter Builder (MCPB)
and stuck at sixth step in which a gaussian job is to be performed to
convert 1AMP_OH_sidechain_opt_md.com file into
1AMP_OH_sidechain_opt_md.chk and 1AMP_OH_sidechain_opt_md.log files (I
have followed the renaming step mentioned in the same step). I have no
previous experience working with gaussian software or any related
softwares, so please help me with the command lines for the above
operation.
Thanks,
Swithin
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Received on Tue Feb 03 2015 - 07:30:02 PST
