How to convert libsvm file format into .csv format?

I want to make a chitosan solution. Please guide me in preparing the above solution and share the procedure.

I have build a very complex membrane system, which I would like to use for MD simulations with GROMACS. I have made some calculations with it and I have come to the idea, that I have to insert a transmembrane protein into it. However, I don't want to build the membrane from the very beginning... Is there any possibility to put it somehow?

Hi RG community,

i'm using gromacs for running Molecular Dynamics simulations for protein-ligand complex, but sadly i'm not able to mdrun on my personal computer for more than 20 hours which correspond to only 2 ns simulation time (the ligand seems to be stable with RMSD ranging from 0.2 to 0.5 A) , is it good enough to build my conclutions on it? also, i've user access to a linux VPS (virtual private server) that is working 24/7, i may utilize it to run the simulations for longer period of time, but i'm not able to install gromacs on it since the installation requires root access and some tools like cmake are missing on the server, is there any portable binary of mdrun that works without installation or any ideas/suggestions to overcome this issue?

My simulation is described in briefly as follows. A water slab is 6*6*7 nm3 with two surfactant (SDS) monolayers in z direction, and then two vacuum regions with height of 10 nm were added below and above the slab to create the air/water surface. After 100 ns, the RDF of water oxygen around the sulfur atom in SDS head group was calculated, but the g(r) value approached to 2.5 rather than 1 after normalization. Could you give me some help or suggestions? Thank you.

What is the maximum similarity (index) percentage commonly allowed in a scientific report? completely understand that the Plagiarism is never allowed, but I am asking in the context of marking "Masters by Coursework" students' research work.

I saw many paper with the figure to determine CMC by DLS.

But I'm confused about the relation between count rate and concentration

and why using log scale of concentration.

Is there any equation that can explain?

Thanks 

ionic current, gromacs

I've been using both the DTLZ and WFG benchmarks for evaluating algorithms on MO, but while it's really easy to generate optimal fronts for the WFG one, the description on the DTLZ paper was not enough for me.

Does any one have a generator already implemented, or could possibly explain how does it work for DTLZ4-6? I was assuming they would be pretty much like the DTLZ functions from which the were generated, but at SOP's webpage they say DTLZ5-6 only have a single optimal point.

(I'm working with arbitrary numbers of parameters and objectives, so the answers have to be general)