[gmx-users] pdb files

[Sagittarius]

Dear Mark Abraham 
  Thank you very much for your help.
  Could you please help me to find such a not free molecule building program.
  Maybe it will be useful anyway somehow.
  Thank you in advance.
   
  

Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
  Sagittarius wrote:
> Dear Gromacs users,
> Could you please help me to find pdb files for
> 
> glyceric acid esters
> cyanamide
> phosphatidylcholine
> glyceroyl thioesters
> tetrose
> polyglyceric acid
> hemiacetal
> Thank you in advance

You build these yourself using a molecule building program. I don't know 
of any good free ones, but maybe some others on this list do.

Mark
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