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13 Open 52 Closed
13 Open 52 Closed
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Issues list

"No bond types defined" for atoms in OPLSAA (since 2023 update) question workaround
#108 opened Dec 5, 2024 by pbriml
@jewettaij
2
How to extend a force field? (Don't use inheritance) question workaround
#103 opened Oct 10, 2024 by scmartin
@jewettaij
6
issue 'bond atom missing in image check' question workaround
#102 opened Aug 9, 2024 by Gonglinquan
2
Error: There are no atoms in your system. Suggestions: question workaround
#95 opened Nov 9, 2023 by Yong-Q
3
Unable to open file "Data Atoms.template" for reading. question workaround
#94 opened Oct 17, 2023 by luizpzidoi
6
Question regarding Napthalene C (atom type 92) in OPLSAA2008 (<-->atom type 147 in OPLSAA2023) question
#93 opened Oct 16, 2023 by Nekkrad
11
How to change the force-field in an ATB file (to OLPSAA) question workaround
#91 opened Jun 14, 2023 by HaoWan321
3
Atom type not found in the oplsaa.lt question workaround
#83 opened Sep 5, 2022 by EnthusiasticTeslim
3
running moltemplate on large systems is slow and needs a lot of memory question workaround
#82 opened Aug 24, 2022 by hnadeem2
5
Help for reading coordinates from pdb files. question workaround
#81 opened Aug 5, 2022 by ms123456-TX
1
How to use moltemplate to construct crystals, such as SiC question workaround
#72 opened Apr 21, 2022 by S1mplecool
1
How to use LAMMPS' "variable" command in an .LT file question workaround
#71 opened Apr 6, 2022 by amirhs1
6
drymartini and martini file issues
#51 opened Jun 21, 2021 by piskuliche
4
ProTip! Find all open issues with in progress development work with linked:pr.