I wish to model a micelle with 1160 Å of diameter with almost 2000 molecules of a phospholipids between 70 to 110 atoms.
Do you think it is advisable to use coarsed grained md simulation instead trying to model the micelle?
See
https://www.researchgate.net/post/Any_tool_for_the_analysis_of_coarse-grained_MD_trajectories_with_NAMD
Article CHARMM-GUI PACE CG builder for solution, micelle, and bilaye...
Thank for your kind answers, they clarified many doubts.
Because I have realized that the world tends more and more to do open and free science and there is a trend more and more to choose free databases, free tools and open access platforms.
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las
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kindly reply me. Thanking you in advance.
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