BatchMin V4.0 5K750 Starting Time 3-Jul-94 17:05:50 Input filename: /tmp_mnt/usr/people/rpm1000/dimerttb9_amber_chcl3_mm.dat Output filename: /tmp_mnt/usr/people/rpm1000/dimerttb9_amber_chcl3_mm.out Solvent file: /usr/local/mmod4.0/run/mmdat/chcl3.slv Resetting electrostatic equation to 1 Force field: /usr/local/mmod4.0/run/mmdat/amber.fld Resetting electrostatic equation to 1 Read 84 atoms. Structure name, if any, appears on next line: Quality of Force Field Parameters in Use: Numbers of high, medium and low quality stretch parameters = 84 0 0 Numbers of high, medium and low quality bend parameters = 156 0 0 Numbers of high, medium and low quality torsion parameters = 176 46 0 Interactions examined: 462 of 462 total, including unused params. Minimization converged; gradient = 0.317E-01 .LT. 0.500E-01 Iterations = 1490 out of 5000 CONF 1 E = -537.309 ( 0.032) kJ/mol BatchMin normal termination Total number of structures processed = 1