Scripts

This page provides some scripts that can be used in biomolecular dynamic calculation.

script for CaM refinement from CXMS

The refinement scripts using Xplor-NIH, the input data, and the afforded PDB coordinates for the excited-state structures of CaM using CXMS

Resource files: 
AttachmentSize
File CaM.tar9.38 MB

script for EIN refinement from CXMS

The refinement scripts using Xplor-NIH, the input data, and the afforded PDB coordinates for the excited-state structures of EIN using CXMS

Resource files: 
AttachmentSize
File EIN.tar15.23 MB

script for QBP refinement from CXMS

The refinement scripts using Xplor-NIH, the input data, and the afforded PDB coordinates for the excited-state structures of QBP using CXMS

Resource files: 
AttachmentSize
File QBP.tar40.24 MB

script for structure refinement against solvent PRE

The refinement scripts using Xplor-NIH to refine the structure of GB1 protein against with sPRE data

Resource files: 
AttachmentSize
Package icon sPRE-refine.zip1.49 KB