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"No bond types defined" for atoms in OPLSAA (since 2023 update)

#108

· pbriml opened

on Dec 5, 2024

How to extend a force field? (Don't use inheritance)

#103

· scmartin opened

on Oct 10, 2024

issue 'bond atom missing in image check'

#102

· Gonglinquan opened

on Aug 9, 2024

Error: There are no atoms in your system. Suggestions:

#95

· Yong-Q opened

on Nov 9, 2023

Unable to open file "Data Atoms.template" for reading.

#94

· luizpzidoi opened

on Oct 17, 2023

Question regarding Napthalene C (atom type 92) in OPLSAA2008 (<-->atom type 147 in OPLSAA2023)

#93

· Nekkrad opened

on Oct 16, 2023

How to change the force-field in an ATB file (to OLPSAA)

#91

· HaoWan321 opened

on Jun 14, 2023

Atom type not found in the oplsaa.lt

#83

· EnthusiasticTeslim opened

on Sep 5, 2022

running moltemplate on large systems is slow and needs a lot of memory

#82

· hnadeem2 opened

on Aug 24, 2022

Help for reading coordinates from pdb files.

#81

· ms123456-TX opened

on Aug 5, 2022

How to use moltemplate to construct crystals, such as SiC

#72

· S1mplecool opened

on Apr 21, 2022

How to use LAMMPS' "variable" command in an .LT file

#71

· amirhs1 opened

on Apr 6, 2022