[Chimera-users] Setting bfactors
Austin B. Yongye
ybausty at yahoo.com
Wed Mar 16 09:01:11 PDT 2011
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.
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