Dear AMBER experts,
In the first AMBER-workshop tutorial (DNA polyA-polyT), when I do:
$AMBERHOME/exe/teLeap -s -f $AMBERHOME/dat/leap/cmd/leaprc.ff99 , I get:
Loading parameters: ./parm99.dat
Loading library: ./all_nucleic94.lib
Loading library: ./all_amino94.lib
Could not open file all_aminoct94.lib: not found
Could not open database: all_aminoct94.lib
Could not open file all_aminont94.lib: not found
Could not open database: all_aminont94.lib
Loading library: ./ions94.lib
Loading library: ./solvents.lib
===================
Could you please point out why it fails to load all_aminoct94.lib and
all_aminont94.lib, even though both these libraries (as well the others that
do get loaded) are present in /leap/lib/
I am using amber7.
--
****************************************
Neelanjana Sengupta, PhD student
Dept. of Chemistry
Univ. of California-Irvine
Irvine, CA 92697
USA
Phone: 1-949-824 9921
email: sengupta.uci.edu
****************************************
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Received on Wed Apr 11 2007 - 06:07:18 PDT
