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### Bug summary
gmx_MMPBSA_ana does not open after finishing calculations.
The command used is:
gmx_MMPBSA -O -i new_pbs.in -cs str_noLP.pdb -cp topol.top -ci index_LPH.ndx -cg 1 18 -ct step5_pro…
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### Bug summary
For the protein RNA membrane system I simulated, I want to calculate the binding energy between protein and RNA, but when I refer to the Multicomponent Systems tutorial, ligand's mol2…
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### My Question is...
The PB calculation failed with : CalcError: /home/jerome/anaconda3/envs/gmxmmpbsa/bin/sander failed with prmtop COM.prmtop!
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### Discussed in https://github.com/Valdes-Tresanco-MS/gmx_MMPBSA/discussions/212
Originally posted by **mayank-kohli** April 7, 2022
when I am using a gromacs trajectory of 1 micro second the pr…
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The way to execute **gmx_MMPBSA_ana** is somewhat masked and it is not entirely clear how to do it. It only appears in the section [Running gmx_mmpbsa_ana](https://valdes-tresanco-ms.github.io/gmx_MMP…
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### Bug summary
Hello all, I am facing this error while running the MMPBSA calculation. I have attached the log file also. Please help me.
### Terminal output
```bash
image attached with log file
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mtpae updated
2 years ago
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### Bug summary
I would like calculate cas, res like "res 10, 11,13... etc" , how can i carry multi-residues mutation once.
Moreover, can gmx-MMPBSA do other mutation except ala and gly?
### Termi…
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### My Question is...
While Installing gmx_MMPBSA using miniconda I faced the following error. How to resolve this?
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### My Question is...
Hi,
I am using gmx_MMPBSA for analyzing my protein-protein system. I have gmx_MMPBSA version 2.1.2 installed.
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