29 Mar
2012
29 Mar
'12
12:29 p.m.
Thanks Tom, It was a great help. Yes it is working with Chimera 1.6 On Thu, Mar 29, 2012 at 12:15 PM, Tom Goddard <goddard@sonic.net> wrote:
In Chimera 1.6 if you use "sym #0 group i222" to copy molecule #0 using icosahedral symmetry and then save #0 as a PDB then it puts the 60 symmetry matrices in PDB REMARK 350 BIOMT matrices. Chimera 1.5 does not do this.
Tom
Dear Chimera Users,
Is it possible to save the coordinates after the VIPER transformation (xyz-2 fold symmetry) in Chimera. I can create a multiscale biological molecule in chimera but it is not saving the viper matrix in pdb file. Please note that this pdb is a model not the crystal structure and I am trying to save the viper matrix for this pdb.
Thank you, S