I am using rosetta for abintio calculations for a while now. I am curious to know what are other parameter other than mentioned in the documentation, to play with to simulate protein size of 150 aminoacids. I am not really satisfied with the results obtained with typical parameters and wondering my laptop took only like one hour to complete the job ( but heard previously it is computationally intensive process)
Here is my flag file
please suggest me any other parameters or any other steps to simulate the folding process i.e number of cycles.
Thank you for advice in advance