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