Re: [AMBER] ligand/protein minimization

From: case <case.biomaps.rutgers.edu>
Date: Mon, 13 Jul 2009 17:29:06 +0100

On Mon, Jul 13, 2009, Andrew Olson wrote:

> My apologies,I intially loaded my atp.mol2 file into
> antechamber and using this protocol from the amber archive¬
> http://archive.ambermd.org/200810/0211.htmlI used the command
> antechamber -i ligand.mol2 -fi mol2 -o ligand.prep -fo prepi -c bcc -rn†
>
> parmchk -i ligand.prep -fi prepi -o ligand.frcmod†
> from here i used the pdb file generated by antechamber (NEWPDB.PDB) and
> merged it to my protein pdb file. ¬ From here i tried loading my prep
> file for the ligand and the .frcmod file for the ligand as well as my
> protein/ligand.pdb file. ¬ After doing this i used the check command and
> it gives me that error for the ligand as previously stated

I'm not sure what is supposed to be in NEWPDB.PDB -- I've never used that
myself. Are the atom names in NEWPDB the same ones as in "ligand.prep",
especially atom O17?

Basically, you can probably use the orginal pdb file (without hydrogens, etc.)
as long as you modify it so that the names in the pdb file exactly match the
names in the ligand.prep file.


...hope this helps....dac


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Received on Mon Jul 13 2009 - 10:11:09 PDT
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