On 9/25/15 4:22 PM, Ebert Maximilian wrote:
Since the heme definition in AMBER uses GAFF atom types how do I get the GAFF
FF to work in GROMACS? I would need all the bonded and non bonded definitions
of GAFF for the heme in der AMBER FF port in GROMACS right?
http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field
-Justin
Max
On Sep 25, 2015, at 1:36 PM, Justin Lemkul <jalem...@vt.edu> wrote:
On 9/25/15 1:32 PM, Ebert Maximilian wrote:
Hi there,
I am trying to simulate a heme containing protein. I found AMBER heme
parameters in the mol2 and frcmod file format. I know that I can generate
.itp files containing the parameters, which I can later add to my .top file.
However, it would be much easier to use pdb2gmx directly without stripping
the heme and the cysteine binding the heme and later manually add it again. I
added the cysteine to the standard amber force field. However, before adding
the heme manually I wanted to know if there is a way to load an itp file
while executing pdb2gmx?
pdb2gmx does not need .itp information. grompp does. Add the parameters to
ffbonded.itp or ffnonbonded.itp as needed.
How would you add the information from the cysteine in mol2 format and the
heme in mol2/frcmod format to amber in gromacs?
Charges and connectivity go in the .rtp entry. Heme ligation by His and Cys is
already supported via specbond.dat.
-Justin
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==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
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University of Maryland, Baltimore
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==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
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