Dear amber user and developer,
I have been trying to
simulate HCA II using CaDA. I have followed everything given in page
http://mayoresearch.mayo.edu/mayo/research/camdl/zinc_protein.cfm
When I load leaprc.zinc file some errors like following is coming.
>source /usr/local/amber9/dat/leap/cmd/leaprc.zinc
-----Source: /usr/local/amber9/dat/leap/cmd/leaprc.zinc
-----Source of /usr/local/amber9/dat/leap/cmd/leaprc.zinc done
Log file: ./leap.log
addAtomTypes: Improper number of arguments!
usage: addAtomTypes <list_of_lists>
Could not open file znb.lib : not found
Could not open database : znb.lib
Could not open file hin.lib : not found
Could not open database : hin.lib
Could not open file hydroxide.lib : not found
Could not open database :hydroxide.lib
Could not open file frcmod.zinc : not found
>
Why are these errors coming? Please inform.
Sanjib
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Received on Sun May 27 2012 - 03:30:01 PDT
