Dear team, Hope you are doing great and are safe and healthy !!! I want to use VOTCA for running coarse-grained simulations of a polymer and water system in LAMMPS. I have gone through the IBI and FM theory and read papers. But I have not been able to figure our where to start. I have only been able to install VOTCA through apt-get but dont know where it is installed and how to use it. Along with this, I have only been able to figure out through the files in the distribution that I shoud run an all-atom simulation of atleast one polymer chain having sufficient number of repeat units to capture forces in the dump file. That I find doable still but then how to integrate it with VOTCA...please let me know..I will be grateful...thanks..
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