Question: About Energy Minimization
0
gravatar for mahafujulislamtonmoy
5 months ago by
mahafujulislamtonmoy0 wrote:

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.

snp • 167 views
ADD COMMENTlink modified 5 months ago by manaswwm110 • written 5 months ago by mahafujulislamtonmoy0

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

ADD REPLYlink written 5 months ago by RamRS27k
0
gravatar for manaswwm
5 months ago by
manaswwm110
manaswwm110 wrote:

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.

ADD COMMENTlink written 5 months ago by manaswwm110
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