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22 Open 20 Closed
22 Open 20 Closed
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Issues list

Problems with installation
#51 opened Jun 13, 2024 by LIVazquezS
1
How many heavy atoms can be processed[no reply required]
#47 opened Mar 27, 2024 by webridging
Can we ask one bead per heavy atom? [question]
#44 opened Mar 12, 2024 by UnixJunkie
2
Installation instructions are incomplete
#39 opened Jun 13, 2023 by w8jcik
5
ALOGPS can't predict fragment
#38 opened Jun 2, 2023 by luisakaermer
2
martini3
#37 opened Mar 8, 2023 by magdalenq
3
auto_martini doesn't work for silica coarse graining
#34 opened Oct 27, 2022 by saspanda19
1
auto_martini as an interoperable component question
#31 opened Apr 24, 2021 by anabiman
2
Improving molecule sanitization enhancement
#29 opened Apr 12, 2021 by anabiman
1
"Missing parentheses in call to 'print'."
#25 opened Sep 12, 2020 by ALANLI0258
12
No output file
#24 opened Jul 21, 2020 by zhongweishen
8
Bead division problem
#18 opened Sep 20, 2019 by wohawohaa
7
No module named 'sanifix4'
#17 opened Sep 16, 2019 by Rong0802
7
package rdkit and smile format
#16 opened May 23, 2019 by zineb1202
8
Can't kekulize mol due to what appears to be a Boost Error
#15 opened Oct 30, 2018 by shushanhe3
3
LINCS warning
#14 opened Oct 25, 2018 by cherpradyumnsharma
3
Can't kekulize mol
#11 opened Oct 2, 2017 by mewoo15
4
Unstable simulation
#8 opened Mar 9, 2017 by krlitros87
4
Problem in 'smi2alogps %s" % smiFrag'
#7 opened Feb 3, 2017 by Snehadixit1994
20
Parametrization problems
#6 opened Jul 6, 2016 by DanieleDiMarino
3
Problem of “Aborted (core dumped) ”
#5 opened Apr 17, 2016 by diaobk
5
Problems with nitriles
#4 opened Feb 16, 2016 by SGenheden
2
ProTip! Follow long discussions with comments:>50.