hi Francois
Thanks for your help. I have generated the mol2 for DMF and I used one paper for charges. But the problem is I have +0.394 extra charge on my molecule. How to handle this. I am sending you the paper and mol2 file.
Thanx
abhishek
--- On Sun, 13/9/09, FyD <fyd.q4md-forcefieldtools.org> wrote:
From: FyD <fyd.q4md-forcefieldtools.org>
Subject: Re: [AMBER] DMF solvent box
To: "AMBER Mailing List" <amber.ambermd.org>
Cc: q4md-fft.q4md-forcefieldtools.org
Date: Sunday, 13 September, 2009, 9:25 AM
Abhishek,
> I search the database but no DMF molecule there. How can I get that.
Yes, this is normal: DMF is not yet available in R.E.DD.B.
Use R.E.D.
http://q4md-forcefieldtools.org/RED/ to derive RESP charges for DMF & please submit DMF in R.E.DD.B.
If you prefer I can do it for you, it is going to take 10 sec with R.E.D.
However, doing it by yourself would be a good exercice. Just let me know.
See Urea for another typical example (similar to what you need to do):
http://q4md-forcefieldtools.org/REDDB/projects/W-80/
regards, Francois
> --- On Sat, 12/9/09, FyD <fyd.q4md-forcefieldtools.org> wrote:
>
> From: FyD <fyd.q4md-forcefieldtools.org>
> Subject: Re: [AMBER] DMF solvent box
> To: amber.ambermd.org
> Date: Saturday, 12 September, 2009, 2:07 PM
>
> Dear Abhishek Banerjee,
>
>> I have started MD simulation for a month back. I want to create a DMF and methanol mixture like binary mixture. Can some one give me some advice how to go about it. I am using amber 9
>
> - You 1st need the charges & force field libraries (Tripos mol2 file for instance) for the DMF & MeOH molecules taken individually.
>
> To get the charges & Tripos mol2 files, you could look at the R.E.DD.B. W-46 project:
> http://q4md-forcefieldtools.org/REDDB/projects/W-46/
> & its LEaP script:
> http://q4md-forcefieldtools.org/REDDB/projects/W-46/script1.ff
>
> If you use the "Download projects" tool, you could look for projects about MeOH only as well:
> Search... [Done]
> Result(s) for search by Molecule name Methanol
> Project name Methanol
> Project code W-32
> Project name Organic solvent
> Project code W-46
> Project name Organic solvent
> Project code W-47
> Project name Organic solvent
> Project code W-48
> Project name Organic solvent
> Project code W-49
>
> - Then you solvate DMF (or MEOH as you prefer) by itself in LEaP
> See http://archive.ambermd.org/200405/0056.html
> You save a PDB file for the DMF box created.
>
> - For a 50/50 DMF/MeOH box, the idea is then to write a script to modify in the PDB file the DMF molecules with an _even_ residue number:
> modify means :
> * remove all atom of this DMF molecule but one: keep the oxygen for instance
> * rename the oxygen name & residue name in agreement with the MeOH FF library you previously built.
>
> - You re-load in LEaP, the FF library (Tripos mol2 file) for DMF & MeOH, then you load the PDB file of the modified DMF box. => LEaP will add the missing atom for MeOH in the box.
>
> You save the prmtop/prmcrd (build a frcmod file if required), you are ready to equilibrate...
>
> regards, Francois
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- application/octet-stream attachment: dmf.mol2
Received on Mon Sep 14 2009 - 13:45:22 PDT
