git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11376 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1395,6 +1395,3 @@ Dihedrals
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190 1 384 380 379 381
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191 1 384 380 379 382
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192 1 384 380 379 383
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Impropers
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@ -57,7 +57,7 @@ pair_coeff 1 4 1.0 1.0 1.12246
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pair_coeff 2 3 1.0 0.88 1.12246
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pair_coeff 2 4 1.0 0.75 1.12246
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image
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thermo 1000
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#dump 1 all atom 2000 dump.micelle
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@ -37,8 +37,6 @@ thermo_modify flush yes lost warn
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timestep 0.005
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log log.tnr
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fix 1 rods rigid molecule
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fix 2 tethers nve
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fix 3 all langevin 1.4 1.4 1.0 437624
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@ -46,12 +44,14 @@ fix 3 all langevin 1.4 1.4 1.0 437624
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run 5000
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# Replace fix rigid and fix langevin with new ones
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unfix 1
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unfix 3
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fix 3 tethers langevin 1.4 1.4 1.0 198450
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# Test different integrators for rods
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fix 1 rods rigid/nve molecule
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print "rigid/nve"
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run 1000
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