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17 Open 46 Closed
17 Open 46 Closed
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Issues list

2.20.21 isn't on https://pypi.org
#106 opened Nov 17, 2024 by yurivict
new OPLSSAA forcefield from late-2023 paper
#104 opened Oct 10, 2024 by DrDomenicoMarson
11
Force field composition
#103 opened Oct 10, 2024 by scmartin
2
issue 'bond atom missing in image check'
#102 opened Aug 9, 2024 by Gonglinquan
2
"barr" pressure units?
#100 opened Jun 17, 2024 by zhuwenli0723
3
About OPLSAA example of hexadecane
#98 opened Mar 17, 2024 by chaosicong
3
Error: There are no atoms in your system. Suggestions:
#95 opened Nov 9, 2023 by Yong-Q
3
Problem running moltemplate.sh
#94 opened Oct 17, 2023 by luizpzidoi
2
Question regarding Napthalene C (atom type 92) in OPLSAA
#93 opened Oct 16, 2023 by Nekkrad
9
How to change the force-field in an ATB file (to OLPSAA)
#91 opened Jun 14, 2023 by HaoWan321
2
Atom type not found in the oplsaa.lt question
#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
#81 opened Aug 5, 2022 by ms123456-TX
1
Center atom for improper dihedral coefficients in oplsaa.it question
#79 opened Jul 13, 2022 by HUANGZR86
1
How to use moltemplate to construct crystals, such as SiC question
#72 opened Apr 21, 2022 by S1mplecool
1
How to use LAMMPS' "variable" command in an .LT file question
#71 opened Apr 6, 2022 by amirhs1
6
drymartini and martini file issues
#51 opened Jun 21, 2021 by piskuliche
4
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