[gmx-users] REMD question

[Nathalia Garces]

Dear Gromacs Users,

 

We are implementing REMD method in Gromacs in protein folding, in your web
page you give some steps that don´t mention any step about NPT
stabilization.  This step is necessary to run REMD simulations? 

 

Thank you in advance,

 

Nathalia

 

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