[AMBER] FF10 Error

From: Sorensen, Jesper <jesorensen.ucsd.edu>
Date: Sat, 8 Mar 2014 00:47:59 +0000

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


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 07 2014 - 17:00:03 PST
Custom Search