[gmx-users] NAMD simulation in Gromacs

[oguz gurbulak]

Dear All,

 

I performed a 50 ns md simulation
using NAMD and want to continue this simulation for 10 ns in Gromacs. Is it
possible to continue a NAMD simulation in Gromacs ? If so, could you please
give me the information about this process ? 

 

Secondly can I convert NAMD
output files into gromacs output files and use gromacs analysis tools ? Could
you please also give me the information about this issue ?

 

Thank you very much for your attention.

 

Kind regards.

 




      
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