Re: [AMBER] how to add lipid

From: mohammad r <>
Date: Tue, 25 Aug 2015 04:43:28 +0000 (UTC)

Thank you Bill;
Before I use the loadpdb, I load leaprc.ff14SB, frcmod.ionsjc_tip3p, leaprc.lipid14 force fields.I've read the leap tutorial but still I don't know which section you mean. Do you know any other turorials?Also, is there another way to generate the solvated system except packmol? Maybe it would help.
Best, M.


     On Monday, August 24, 2015 11:50 PM, Bill Ross <> wrote:

 So you have to find or build residue templates and load them before loadpdb. Have you studied the tutorials yet? They are good for this. By now you should also have found papers by people who have done this in Amber to get the parameters at least.


<div>-------- Original message --------</div><div>From: mohammad r <> </div><div>Date:08/24/2015  10:44 AM  (GMT-08:00) </div><div>To: AMBER Mailing List <> </div><div>Subject: Re: [AMBER] how to add lipid </div><div>
</div>No it cannot recognize the residues in the pdb file

    On Monday, August 24, 2015 10:11 PM, Jason Swails <> wrote:

On Mon, Aug 24, 2015 at 1:28 PM, mohammad r <>

> I tried loadpdb, but it couldnot read it.

​Is it a PDB file??  If loadPDB doesn't read it, there is probably
something wrong with the PDB file and it violates the PDB standard in some

Jason M. Swails
Rutgers University
Postdoctoral Researcher
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Received on Mon Aug 24 2015 - 22:00:04 PDT
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