problem with gmx_MMPBSA_ana

[EAlc]

Hi, i tried running the example multiple trajectory method for protein-ligand free energy binding calculations but i got an empty screen as shown in the attached file. How to correct this?

Thanks

[Mario Ernesto]

Hello there! 

Check this video to see how to access all the information in gmx_MMPBSA_ana

https://valdes-tresanco-ms.github.io/gmx_MMPBSA/analyzer/#binding-free-energy-calculation-gb-ie

Cheers!

On Sat, Jan 1, 2022, 5:58 PM 'EAlc' via gmx_MMPBSA <gmx_m...@googlegroups.com> wrote:

Hi, i tried running the example multiple trajectory method for protein-ligand free energy binding calculations but i got an empty screen as shown in the attached file. How to correct this?

Thanks

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