PACKMOL
Initial configurations for Molecular Dynamics Simulations by packing optimization
Institute of Chemistry and Institute of Mathematics
University of Campinas
Institute of Mathematics and Statistics
University of São Paulo
Packmol:
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See also:
The TANGO project
MDLovoFit
LovoAlign
M3G Home-Page
JM Home-Page
EGB Home-Page
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Usage
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Download Summary
Downloads per month
Year
Jan
Feb
Mar
Abr
May
Jun
Jul
Ago
Sep
Oct
Nov
Dec
Total
2021
503
0
0
0
0
0
0
0
0
0
0
0
503
2020
380
511
559
516
551
675
571
606
634
695
708
636
7042
2019
403
375
478
422
451
462
435
399
449
472
429
431
5206
2018
137
249
367
321
395
341
352
349
382
357
394
290
3934
2017
266
266
263
249
294
332
370
302
271
335
329
184
3461
2016
242
241
328
303
275
301
263
268
275
272
312
246
3326
2015
208
233
251
215
277
303
299
241
249
282
286
246
3090
2014
162
192
249
199
225
225
200
206
210
226
287
190
2571
2013
148
134
146
176
191
168
170
181
176
209
188
137
2024
2012
112
128
138
109
143
135
116
121
104
134
159
116
1515
2011
98
105
113
127
101
93
113
111
128
130
119
112
1350
2010
49
98
106
86
89
83
108
78
92
81
107
75
1052
2009
34
45
51
65
51
56
50
57
81
73
81
69
713
2008
34
27
37
45
34
48
31
44
26
67
43
49
485
2007
22
24
15
15
23
22
35
35
20
30
24
49
314
2006
18
10
19
34
23
22
8
7
14
30
21
31
237
2005
0
5
9
27
12
13
12
12
7
9
26
5
137
Recent geographical distribution