Hi, I am new to ccp4. I am writing to check the possibility to use ccp4 as a platform to develop my software.
I was wondering whether I could get the following information from ccp4 after I input a pdb file: 1. chemico-physical properties of each residue, such as hydrophobicity, side chain charge, relative solvent accessibility and so on. 2. the nearest 5 neighbor residues of each residue in the pdb file 3. add hydrogen to the pdb file Although I can calculate the above information myself without using ccp4, it would be great thatccp4 has already all the packages that I need. I'd appreciate it very much if someone could point out where I should start with. Thanks. Li -- Xue, Li Bijvoet Center for Biomolecular Research Utrecht University Email: [email protected] Web site: http://www.cs.iastate.edu/~lixue/
