About Energy Minimization
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.
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manaswwm
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mahafujulislamtonmoy •
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mahafujulislamtonmoy •
1 answer
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.
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Question, not aTutorial. I've made the necessary change.