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28 Open 13 Closed
28 Open 13 Closed
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Issues list

python Mmpbsastat.py
#44 opened Feb 12, 2024 by Sroy199
Segmentation fault (core dumped)
#43 opened Aug 16, 2023 by liuxianliang-icrc
builtins for MmPbSaStat.py
#42 opened Dec 26, 2022 by jessii991201
1
translate g_mmpbsa1.1.0 to arm
#41 opened Oct 11, 2022 by xiaopangjun666
1
【Help】run error
#40 opened Oct 8, 2022 by xiaopangjun666
Why is the at_count variable for atom count being compared as
#38 opened Oct 2, 2022 by BJWiley233
【Help】Installation failure
#37 opened Sep 26, 2022 by xiaopangjun666
3
[Question] Is ARM64 a supported architecture?
#36 opened Jul 20, 2022 by markjens
6
incorporate all CPU cores
#35 opened Sep 26, 2021 by biotech70
Standard error or precesion in energies is higher than their energies-Reg
#34 opened Jun 11, 2021 by 28071973
g_mmpbsa installation error
#33 opened May 14, 2021 by anupama-creator
1
Running g_mmpbsa in background
#32 opened May 11, 2021 by icamps
2
builtins in line 39 & 40
#31 opened Mar 24, 2021 by biochemist84
RuntimeWarning: invalid value encountered in subtract while running g_mmpbsa
#30 opened Mar 4, 2021 by mittuqw
2
g_mmpbsa and gromacs 2020.04
#29 opened Dec 23, 2020 by biotech70
9
how to generate topology-parameter (tpr), atom-index (ndx), and trajectory (xtc) files
#28 opened Dec 7, 2020 by Ermias2020
Update to use Gromacs 2020.2 and APBS 3.0
#26 opened Aug 26, 2020 by jshleap
Positive binding energy
#25 opened Jun 28, 2020 by nickytenner
Looking for update version for gromacs 2020.1
#23 opened May 2, 2020 by prodipkroy
2
Pls help, can not find the '`configure' shell script to install GMM..?
#22 opened Apr 16, 2020 by ashishRTI
1
Containerised deployment option
#20 opened Dec 4, 2019 by CharlieLaughton
g_mmpbsa not compatible with gromacs-2019.x
#19 opened Nov 27, 2019 by pacho2
5
where is manual of mutate_traj_tpr.py
#18 opened Jul 30, 2019 by peixiaoqiong
1
mg-type flag ignored
#17 opened Apr 2, 2019 by wrmartin
2
Library file 'residuetypes.dat' not found
#16 opened Feb 18, 2019 by bydineshnath
1
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