Dear Gloria,
Already the wonderful chimera, phenix and ccpEM and other
excellent softwares have been highlighted for your requirements.
Along with that, I would like to suggest a small correction. It is not
correct to say 'cryoEM density' or 'cryoEM density map'. X-ray
Crystallography gives 'electron density map' and cryoEM gives 'electron
potential map' (Also known as electrostatic potential maps or Coulomb
potential maps).
Best regards,
Natesh
On Wed, 27 Nov 2024 at 05:20, Gloria Borgstahl <gborgst...@gmail.com> wrote:
> Hello Friends,
> We are finally using cryoEM when the crystallography got too hard! We
> have a crystal structure for the hexamer. What is the easiest software
> tool to swing a monomer or hexamer into the cryoEM density?
> Thank you, Gloria
>
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--
----------------------------------------------------------
"Live Simply and do Serious Things .. "
- Dorothy Mary Crowfoot Hodgkin OM, FRS
"In Science truth always wins"
- Max Ferdinand Perutz OM FRS
----------------------------------------------------------
Dr. Ramanathan Natesh
Associate Professor,
School of Biology and Center for High-Performance Computing (CHPC),
Founding and Current President of Cryo Electron Microscopy and 3
Dimensional Image Processing Society of India (CEM3DIPSI),
Indian Institute of Science Education and Research Thiruvananthapuram
(IISER-TVM),
Maruthamala P.O., Vithura,
Thiruvananthapuram, 695551, Kerala, India
nat...@iisertvm.ac.in
http://faculty.iisertvm.ac.in/natesh
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