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dmorse
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simpatico
Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids
GNU General Public License v3.0
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Added LinearSG species
#48
jmysona
closed
6 years ago
5
Fixed restart not saving and setting semigrand molecule subtypes
#47
jmysona
closed
6 years ago
0
Cluster analyzer
#46
jmysona
closed
6 years ago
1
Compilation error
#45
ksgustafson
closed
6 years ago
2
Updated cluster analyzer
#44
jmysona
closed
7 years ago
0
Fixed a bug in the ddMd NPT and NPH integrators
#43
jmysona
closed
7 years ago
0
PME
#42
HuadaLian93
closed
7 years ago
0
examples
#41
HuadaLian93
closed
7 years ago
0
Merge pull request #2 from dmorse/pme
#40
HuadaLian93
closed
7 years ago
0
EwaldCoulomb
#39
HuadaLian93
closed
7 years ago
0
Generator Use with Semigrand Molecules
#38
jmysona
closed
8 years ago
0
Monomer
#37
polymer1
opened
8 years ago
0
Problems compiling mcMd
#36
jpotoff
closed
7 years ago
1
Added micelle analyzer tools.
#35
jmysona
closed
8 years ago
0
Added general semigrand polymers to clean branch
#34
jmysona
closed
6 years ago
0
Added the ability to comment lines with a pound sign
#33
polymer1
closed
6 years ago
0
Thermalize now removes CoM velocity
#32
jmysona
closed
9 years ago
0
Added PairEnergy Analyzer for Tools Namespace
#31
polymer1
closed
9 years ago
0
compiling error
#30
tjz2026
closed
9 years ago
4
Sp
#29
polymer1
closed
10 years ago
0
Modified makefiles for Parallel Compilation
#28
polymer1
closed
10 years ago
0
Distributor and Collector objects moved to Storage
#27
polymer1
closed
10 years ago
1
build fix
#26
polymer1
closed
10 years ago
0
Devel
#25
TaherGhasimakbari
closed
10 years ago
0
The changes have been made to hoomd module to make it work! but it didn't:)
#24
TaherGhasimakbari
closed
10 years ago
0
Molecule
#23
TaherGhasimakbari
closed
10 years ago
0
Devel
#22
TaherGhasimakbari
closed
10 years ago
1
Added loging of composition profile
#21
jglaser
closed
10 years ago
0
Develop
#20
TaherGhasimakbari
closed
10 years ago
0
Develop
#19
TaherGhasimakbari
closed
10 years ago
0
Addition of VanHove in ddMd and modifications in ddMd/diagnostics
#18
medapuram
closed
10 years ago
0
Fixed
#17
TaherGhasimakbari
closed
11 years ago
0
Changes mainly to hoomd module
#16
medapuram
closed
11 years ago
0
Block rg bugfix
#15
jglaser
closed
11 years ago
0
Changes to inter/external.
#14
medapuram
closed
11 years ago
0
IntraStructureFactorGrid
#13
jglaser
closed
11 years ago
0
Enabled logging of StructureFactorGrid
#12
jglaser
closed
11 years ago
0
Enabled logging of StructureFactorGrid
#11
jglaser
closed
11 years ago
0
Small fix of error estimation
#10
jglaser
closed
11 years ago
0
Upstream devel
#9
medapuram
closed
12 years ago
0
Upstream devel
#8
dmorse
closed
12 years ago
0
Upstream devel
#7
medapuram
closed
12 years ago
0
Changes to devel branch + a few other unrelated changes
#6
medapuram
closed
12 years ago
0
Addition of new diagnostics in DdMd
#5
medapuram
closed
12 years ago
2
NPT+NPH integrator
#4
jglaser
closed
12 years ago
0
Corrected error in calculation of maximum Structure factor and included output of useful data from BennettsMethod
#3
medapuram
closed
12 years ago
0
Generalized coordinates in DdMd
#2
dmorse
closed
12 years ago
0
Preparation for non-orthogonal unit cells
#1
dmorse
closed
12 years ago
0