[gmx-users] renumber ligand atom numbers
jalemkul at vt.edu
Sat Feb 27 13:40:19 CET 2016
Please keep the discussion on the mailing list.
On 2/27/16 7:34 AM, Sana Saeed wrote:
> (Sorry i mentioned atom number 1 in first reply)
> i want to apply distance restrain on the ligand atom number 3, but this atom
> number also exist in protein?? so is it okay to specify atom number3 or should i
> use the numbering of that atom from gro file, because its different (atom number
> 2023) in gro file and index file from topology file. which numbering should i
If this is in relation to your [intermolecular_interactions] then the numbers
specified there are the global atom numbers *from the coordinate file* and have
no relation to the individual topologies. So atom 3 is unambiguously defined as
that of the protein, and you must use 2023.
> Sana Saeed Khan,
> Teaching-Research Assistant
> Chemoinformatics Lab
> Graduate Student, MS bioinfo
> Department of Bioinformatics
> Soongsil University, Seoul, South Korea.
> On Saturday, February 27, 2016 5:14 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
> On 2/27/16 6:04 AM, Sana Saeed wrote:
> > hii am performing protein ligand binding free energy calculation through
> > alchemical pathway. i made both topologies and generated distance, dihedral
> > and angle restraints. in the index file i defined the restrained atoms. the
> > error i got in energy minimization grompp is that the atom is out of range.
> > it is because my protein is starting from atom num 1 and also my ligand
> > starts with 1. in the gro file the numbering is changed , protein starts with
> No, grompp is complaining because (I'm guessing, since you haven't provided us
> with an exact error message) you're specifying a completely nonexistent atom
> number somewhere.
> > 1 and ends with 1020 , and ligand starts after 1020. but in topology i
> > included the ligand.itp (from acpype) into complex topology file, and both
> > molecules starts with 1. how can i change the numbering of ligand atoms as in
> Don't alter the topology numbering. It is a different concept from number in a
> coordinate file. All [moleculetype] definitions MUST start from 1. If you
> alter it, grompp will fail for a different reason. Sort out the grompp problem
> you have now, not the one you'll create by breaking your topology.
> > gro file. pdb2gmx -renum is not working because it is small ligand not a
> > protein or peptide. if there is any code or any program please suggest.
> > thanks in advance. Sana Saeed Khan,Teaching-Research
> > AssistantChemoinformatics LabGraduate Student, MS bioinfoDepartment of
> > BioinformaticsSoongsil University, Seoul, South Korea.
> 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
> jalemkul at outerbanks.umaryland.edu <mailto:jalemkul at outerbanks.umaryland.edu> |
> (410) 706-7441
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
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
More information about the gromacs.org_gmx-users