-I: Adding /Users/mldodson/src/amber11/dat/leap/prep to search path.
-I: Adding /Users/mldodson/src/amber11/dat/leap/lib to search path.
-I: Adding /Users/mldodson/src/amber11/dat/leap/parm to search path.
-I: Adding /Users/mldodson/src/amber11/dat/leap/cmd to search path.
-f: Source test.in.

Welcome to LEaP!
(no leaprc in search path)
Sourcing: ./test.in
----- Source: /Users/mldodson/src/amber11/dat/leap/cmd/leaprc.ff99SB
----- Source of /Users/mldodson/src/amber11/dat/leap/cmd/leaprc.ff99SB done
Log file: ./leap.log
Loading parameters: /Users/mldodson/src/amber11/dat/leap/parm/parm99.dat
Reading title:
PARM99 for DNA,RNA,AA, organic molecules, TIP3P wat. Polariz.& LP incl.02/04/99
Loading parameters: /Users/mldodson/src/amber11/dat/leap/parm/frcmod.ff99SB
Reading force field modification type file (frcmod)
Reading title:
Modification/update of parm99.dat (Hornak & Simmerling)
Loading library: /Users/mldodson/src/amber11/dat/leap/lib/all_nucleic94.lib
Loading library: /Users/mldodson/src/amber11/dat/leap/lib/all_amino94.lib
Loading library: /Users/mldodson/src/amber11/dat/leap/lib/all_aminoct94.lib
Loading library: /Users/mldodson/src/amber11/dat/leap/lib/all_aminont94.lib
Loading library: /Users/mldodson/src/amber11/dat/leap/lib/ions94.lib
Loading library: /Users/mldodson/src/amber11/dat/leap/lib/solvents.lib
Writing mol2 file: test.mol2
Loading Mol2 file: ./test.mol2
Reading MOLECULE named ACE
	Quit