[gmx-users] *.itp files

[Sagittarius]

Dear Gromacs users,

  I try to use Gromacs at the step:
pdb2gmx -f C:\Soft\Gromacs\Input\formaldehyde.pdb -o outputName.gro -p outputName.top
pdb2gmx -f C:\Soft\Gromacs\Input\cyanide.pdb -o outputName.gro -p outputName.top
  How can I get formaldehyde.itp and cyanide.itp
if I have formaldehyde.pdb and cyanide.pdb?
   
  Thank you in advance.
   
  Alexander


       
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