PULCHRA is a program for reconstructing full-atom protein models from simplified
representations. PULCHRA can read C-alpha only file and generate an all-atom
output in a very short time. The initial C-alpha coordinates can be distorted
and PULCHRA will try to optimize their positions. Additionally, side chain
centers of mass can be used to improve a quality of the reconstruction.
P. Rotkiewicz and J. Skolnick; "Fast procedure for reconstruction
of full-atom protein models from reduced representations";
J. Comput. Chem. (in press)
Download PULCHRA program
Download PULCHRA user's manual