On 08/29/2012 02:43 PM, Adhikari, Badri (MU-Student) wrote:
While working on IMP, why do we have to use the rmf library/hdf5 file
format?
You don't have to if you don't want to. IMP will quite happily
read/write PDB files if you're only dealing with atomic structures. But
RMF is more flexible in that it can handle coarse-grained
representations too.
Ben
--
http://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
- Sir Arthur Conan Doyle