About Energy Minimization

Question

[mahafujulislamtonmoy]

Recently I model a mutant protein. Now I want to obtain energy minimization. For this perpose I try gromacs but I can not do it properly. Is there any full tutorial available for gromacs please give me the link or suggest me the alternative of gromacs that support online submission.

[Ram]

This is a Question, not a Tutorial. I've made the necessary change.

Answer 1

[manaswwm]

When I first started using gromacs I found it really useful to follow Bevan's lab tutorials - http://www.mdtutorials.com/gmx/index.html. Maybe you will find them helpful too.