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### Bug summary
trjconv failed when querying md_0_300_center150-300ns.xtc
same as issue 15
### Terminal output
```bash
Starting gmx_MMPBSA v1.6.3
[INFO ] Command-line
gmx_MMPBSA -O -i mmpbsa…
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### Bug summary
The error occurs when installing gmx_MMPBSA (`python -m pip install gmx_MMPBSA`) in a conda environment (both stable and development release). All dependencied were installed succesfu…
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![bfee2](https://user-images.githubusercontent.com/124143812/220236825-b90f284b-8308-470d-a620-436a34167c41.png)
Running post-treatment reported a error mentioned above.
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### Bug summary
gmx_MMPBSA installs correctly with python 3.9, but running it prints this error. I had already tried with 3.10 but couldn't get through install due to an "unable to build wheels for p…
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during calculation of binding energy by g_mmpbsa for gromacs 2020.04 i get below error. what's solution for this error?
![1](https://user-images.githubusercontent.com/73783725/103009490-18c00300-454c…
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### Bug summary
how to analyze the data obtain. Unable to understanding from the videos available.
### Terminal output
```bash
INFO ] Starting gmx_MMPBSA v1.6.3
[INFO ] Command-line
gmx_MM…
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### In which tool?
gmx_MMPBSA
### New Feature
It would be nice to be able to suppress the ligand-ligand and receptor-receptor interactions displayed in the decomposition when done pairwise. I'm try…
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### My Question is...
I check the trajectory. The molecules can stay very stable in the pocket and bind to the protein very well. However, the △TATOL=188.21kcal/mol, and the △EEL=0kcal/mol. But the…
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### Bug summary
My system only contains proteins(Chain A, Chain B and Chain C) water and ions. I'm attempting to compute the binding energy of Chain C binding to Chain A-Chain B complex. I utilized…
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### Bug summary
ImportError: /apps/codes/anaconda3/envs/gmxMMPBSA/lib/python3.10/site-packages/PyQt6/QtGui.abi3.so: undefined symbol: _ZN5QFont11tagToStringEj, version Qt_6
### Terminal output
```b…