Hello!
Prior to use GROMACS to simply perform a quick energy minimization on my protein, I used MODELLER to reconstruct some missing loops. Is that correct or i shouldn’t have spent that much time modelling the missing structural part?
Hello!
Prior to use GROMACS to simply perform a quick energy minimization on my protein, I used MODELLER to reconstruct some missing loops. Is that correct or i shouldn’t have spent that much time modelling the missing structural part?