poly.bfm

#Bond Fluctuation Model-simulation data file
#Wed Oct 11 17:57:28 CEST 2017
#object: ring
#!system_jbfm=4
#monomer numbering starts at 1
# 
# this file contains a ring polymer consisting of 100 monomers
# 

!number_of_monomers=100

!box_x=128
!box_y=128
!box_z=128

!periodic_x=0
!periodic_y=0
!periodic_z=0

#!electric_field_on=0
#!electric_force=0.1
#!efield_x=1
#!efield_y=0
#!efield_z=0

#!absorption_on=0
#!absorption_energy=0.0
#!absorption_x=0
#!absorption_y=0
#!absorption_z=0

#!monomers_fixed=0

#!excluded_volume=1

!set_of_bondvectors
-3 -1 0:110
-3 0 -1:123
-3 0 0:74
-3 0 1:120
-3 1 0:104
-2 -2 -1:98
-2 -2 1:86
-2 -1 -2:99
-2 -1 -1:68
-2 -1 0:32
-2 -1 1:56
-2 -1 2:96
-2 0 -1:45
-2 0 0:20
-2 0 1:42
-2 1 -2:87
-2 1 -1:62
-2 1 0:26
-2 1 1:50
-2 1 2:84
-2 2 -1:92
-2 2 1:80
-1 -3 0:122
-1 -2 -2:100
-1 -2 -1:70
-1 -2 0:44
-1 -2 1:64
-1 -2 2:94
-1 -1 -2:69
-1 -1 2:66
-1 0 -3:111
-1 0 -2:33
-1 0 2:30
-1 0 3:108
-1 1 -2:57
-1 1 2:54
-1 2 -2:97
-1 2 -1:67
-1 2 0:38
-1 2 1:61
-1 2 2:91
-1 3 0:116
0 -3 -1:112
0 -3 0:76
0 -3 1:106
0 -2 -1:34
0 -2 0:22
0 -2 1:28
0 -1 -3:124
0 -1 -2:46
0 -1 2:40
0 -1 3:118
0 0 -3:75
0 0 -2:21
0 0 2:18
0 0 3:72
0 1 -3:121
0 1 -2:43
0 1 2:37
0 1 3:115
0 2 -1:31
0 2 0:19
0 2 1:25
0 3 -1:109
0 3 0:73
0 3 1:103
1 -3 0:119
1 -2 -2:88
1 -2 -1:58
1 -2 0:41
1 -2 1:52
1 -2 2:82
1 -1 -2:63
1 -1 2:60
1 0 -3:105
1 0 -2:27
1 0 2:24
1 0 3:102
1 1 -2:51
1 1 2:48
1 2 -2:85
1 2 -1:55
1 2 0:35
1 2 1:49
1 2 2:79
1 3 0:113
2 -2 -1:95
2 -2 1:83
2 -1 -2:93
2 -1 -1:65
2 -1 0:29
2 -1 1:53
2 -1 2:90
2 0 -1:39
2 0 0:17
2 0 1:36
2 1 -2:81
2 1 -1:59
2 1 0:23
2 1 1:47
2 1 2:78
2 2 -1:89
2 2 1:77
3 -1 0:107
3 0 -1:117
3 0 0:71
3 0 1:114
3 1 0:101

#attributes: 1 -> 1e+,  2 -> 1e-,  4-> fixed

!attributes


!bonds
1 100


!mcs=0
0071 0079 0064 J/x^0jZhZriRU\gqkG?_Hg4qOvl`fuR6t/5R(|bswb<v?d7?S9oQ!7OKgUJ\Z)d`cc%Vcdt!?,p>&\g|?.UJagb