[Chimera-users] Setting bfactors

[Austin B. Yongye]

Hello chimera users/developers,
Can someone change the bfactors for a group of selected residues and save a pdb file with the new bfactors in chimera?

I would like to use these values as constraints for simulations in NAMD. I could use VMD, but it selects only atoms and not entire residues.

Any suggestions will be greatly appreciated.
Thanks,
Austin-