Hi All,
I am getting an errors in tleap when I load the built-in libraries for ff10. I am running the latest version of both Amber and AmberTools.
Does phosphoaa10.lib not come with the installation? And if it doesn't why is it specified to load here?
It seems from an earlier issue posted that the file should be present:
http://archive.ambermd.org/201210/0619.html
Were these parameters retracted for some reason?
Best regards,
Jesper
Error log:
tleap
source leaprc.ff10
----- Source: /soft/amber/latest/dat/leap/cmd/leaprc.ff10
----- Source of /soft/amber/latest/dat/leap/cmd/leaprc.ff10 done
Log file: ./leap.log
Loading parameters: /soft/amber/latest/dat/leap/parm/parm10.dat
Reading title:
PARM99 + frcmod.ff99SB + frcmod.parmbsc0 + OL3 for RNA
Loading library: /soft/amber/latest/dat/leap/lib/amino10.lib
Loading library: /soft/amber/latest/dat/leap/lib/aminoct10.lib
Loading library: /soft/amber/latest/dat/leap/lib/aminont10.lib
Could not open file phosphoaa10.lib: not found
Could not open database: phosphoaa10.lib
Loading library: /soft/amber/latest/dat/leap/lib/nucleic10.lib
Loading library: /soft/amber/latest/dat/leap/lib/ions08.lib
Loading library: /soft/amber/latest/dat/leap/lib/solvents.lib
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Received on Fri Mar 07 2014 - 17:00:03 PST
