Is anyone working on MD simulation stuff?
I know it can be a little complex starting out but it seems like an easy and great way for people in DIY Bio to contribute to science. Not just from computational power because there is lots of that but from a intellectual standpoint. Simulating stuff others don't or simulating stuff looking for interesting things.
Most simulation software is free and open including GROMACS http://www.gromacs.org and namd/CHARMM http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=VMD
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