Difference between revisions of "File formats/Coordinates"
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== V3000 (Symyx MDL) ==
== V3000 (Symyx MDL) ==
Revision as of 10:23, 15 May 2012
- 1 File Formats for the Atomic Coordinates of the Molecule
- 1.1 MOL and SD (Symyx MDL)
- 1.2 MOL2 (Sybyl, Tripos)
- 1.3 PDB
- 1.4 XYZ
- 1.5 CIF
- 1.6 mmCIF
- 1.7 Alchemy (Tripos)
- 1.8 GAMESS
- 1.9 Gaussian
- 1.10 Cube (Gaussian)
- 1.11 GROMACS
- 1.12 HIV / HIN (Hyperchem)
- 1.13 MOPAC
- 1.14 PQR
- 1.15 Amber
- 1.16 V3000 (Symyx MDL)
- 1.17 Q-Chem
- 1.18 JME
- 1.19 CASTEP
- 1.20 FHI-aims
- 1.21 DGRID
- 1.22 Z-matrix
- 1.23 KCF
- 2 Exporting Coordinates
File Formats for the Atomic Coordinates of the Molecule
These files are loaded into Jmol by either of the following methods:
- using the application's topbar menu,
File > Open,
- using the
loadcommand in the command line, in the Jmol scripting console, or in a script,
- dragging and dropping the file onto the Jmol application window
What follows is a collection of specifications and comments on several formats, but is not a complete listing of all formats supported. Feel free to add a subsection with a description of a format you know well.
MOL and SD (Symyx MDL)
MOL = MDL molfile = MOL v2000
SD = SDF = Structure Data Format
- SD files share the MOL format but may contain several structures (separated by lines with $$$$), which will be read by Jmol as multiple models or frames.
MOLv3000 = extended molfile or extended connection table
- This newer format applies to both MOL and SDF, hasn't got the 1000-atom limit and is also supported by Jmol.
Jmol reads MOL v2000 and v3000, and SD files (and can write them too). Original from Molecular Design Limited, then Elsevier MDL, now Symyx Technologies, widely adopted by many other programs. Contains atom coordinates and bonds. V2000 (the most common) is limited to 1000 atoms.
These formats support formal charges and isotopes; both are read by Jmol. A variant used in PubChem adds partial charges using a custom field
<PUBCHEM_MMFF94_PARTIAL_CHARGES>, and this is now also read by Jmol.
There are often MOL and SD files with two-dimensional data (i.e, all atoms have Z=0); Jmol will read them too, but the resulting flat model will not be realistic. The defining tag (2D or 3D) must be located in line 2, columns 21-22, but is ignored by Jmol, which just uses the Z coordinates provided, be they zero or not.
- Jmol v.12 has two ways to deal with such flat models:
- you can run the
minimizecommand after loading; this will apply a simple UFF force field to reach a reasonable 3D structure;
- or you can load the file using the
filter "2D"switch of the load command, in this way:
load myfile.mol filter "2D"
- That will load the flat model and, before it is displayed, will add hydrogens if needed and then run a minimization; the result is a 3D model of the input 2D structure with a feasible conformation.
- you can run the
MOL header lines:
- The first line is reserved for the molecule name and will be so used by Jmol in the popup menu.
- The second line is in principle reserved for information on the originating program, date, user, etc. (Jmol will ignore this line).
- The third line is for comments, and may contain an inline script starting with
Official document (PDF): http://www.symyx.com/downloads/public/ctfile/ctfile.pdf, copied here.
Some extra information on SD files at US EPA DSSTox.
MOL2 (Sybyl, Tripos)
Jmol reads MOL2 files. Original from Tripos. Contains atom coordinates, bonds, substructure information.
This format supports partial charges and isotopes, but only partial charges are currrently supported by Jmol.
A single MOL2 file may contain several structures, which will be read by Jmol as multiple models or frames.
Official document: http://www.tripos.com/data/support/mol2.pdf
Jmol reads PDB files (and can write PDB files under some circumstances). Contains atom coordinates and information on biomolecular residues, sequence, chains, hydrogen and disulfide bonds, secondary structure, biologically relevant sites, cofactors. Can also contain temperature factor, formal charge, element symbol, alternate locations.
Files may contain an inline script starting with
(Official Protein Data Bank document) Atomic Coordinate Entry Format. Description: http://www.wwpdb.org/docs.html
Jmol can get files directly from the Protein Data Bank website. See Database_Connection.
Jmol reads XYZ files (and can write XYZ files under some circumstances). This format was originally from the XMol package, but has been widely adopted by many other programs. Contains only atom coordinates (no bonds) and, optionally, charges and vectors (e.g. for atom vibration). Supports multi-model data (multi-frame, animations).
An extension of this format supports isotopes, and they are read by Jmol.
XYZ header lines:
- The first line is reserved for the number of atoms.
- The second line is for comments, and may contain an inline script starting with
Example by Paul Bourke.
Jmol reads CIF files. Crystallographic Information File, the official format from the International Union of Crystallography:
- v. 1.0 Original documentation,
Acta Crystallographica A47: 655-685 (1991)
- v. 1.1 the 2003 update.
CIF files may contain an inline script starting with
Jmol can get files directly from the ligand collection at the Protein Data Bank website. See Database_Connection#PDB.
Jmol reads mmCIF files. Macromolecular Crystallographic Information File, an expanded format to cope with macromolecules. Official documentation.
A complete specification of these formats would be needed to fully implement the reader. If you have those details, please contact the developers team.
Example files supported by Jmol.
Jmol reads GAMESS files (General Atomic and Molecular Electronic Structure System, by Gordon research group at Iowa State University).
Jmol reads only the output format. Recent versions of Jmol application can also export to files in Gaussian input format.
There are example files of Gaussian input, output and log.
Jmol reads Cube files, original from Gaussian software (Gaussian website).
Description of Cube Input and Cube Output formats: http://www.nersc.gov/nusers/resources/software/apps/chemistry/gaussian/g98/00000430.htm
Description by Paul Bourke.
Jmol (11.7.47 or later) reads GRO files; coordinates are assumed to be in nanometers; data are read as if a PDB file, with secondary structure assigned automatically and elements inferred from atom names. UREA and SOL are included in the
Also, force vectors are read and included as vibrations (activated by default on file load).
File format is called gro or Gromos87. Usual extension is
Description of the format.
- You can convert from gro to pdb using the editconf program, which is a part of the GROMACS package that can be run from the command line:
editconf -f whatever.gro -o whatever.pdb
- You can also use the trjconv utility, included in the GROMACS installation. It will read a GROMACS trajectory file (.xtc or .trr) and output a .pdb file. So:
- Use trjconv to generate a .pdb file.
- Load the .pdb file into Jmol (using the trajectory option) and animate.
HIV / HIN (Hyperchem)
Jmol reads HIV (or HIN) files, the native format of Hyperchem, a software sold by Hypercube Inc..
Jmol reads mopout output files from MOPAC
and the new graphf output from MOPAC2007 (
.mgf files), which
contains coordinates, charges, and molecular orbitals.
openMOPAC, Molecular Orbital PACkage, public domain.
Jmol reads and writes PQR files. However, since they are very similar to
pdb files, they may be misread.
- Version support: reading pqr started at Jmol v. 11.1.30; writing pqr files started at v. 12.3.2
- If the file contains a line that starts with "REMARK 1 PQR" (3 spaces before the '1', one after it), it will be interpreted as
pqrformat. Otherwise, Jmol will interpret it as a
pdbfile (and so will not get the charge and radii correct). To force the file be read as
pqr::just before the filepath in the
loadcommand, like this:
pqr is a format based on
pdb, where the occupancy is replaced with the atomic charge and the temperature (or B factor) is replaced with atomic radius (however, the column positions in many pqr files do not match those of pdb files). This gives the acronym: P for pdb, Q for charge, R for radius. Jmol interprets the charge values (property partialcharge) and the radii (property vanderwaals), and can hence use them e.g. in
color atoms partialCharge and
pqr format has somewhat uncertain origins, but is used by several computational biology packages, including MEAD, AutoDock and APBS, for which it is the primary input format.
PQR format description. Note that APBS reads PQR loosely, based only on white space delimiters, but Jmol may be more strict about column positions.
pdb files can be converted to
pqr by the PDB2PQR software, which adds missing hydrogen atoms and calculates the charge and radius parameters from a variety of force fields.
Jmol (11.7 or later) reads molecular dynamics output files from Amber. The fileset must have a structure like:
1 (topology file) + n (coordinate files)
filter option of the
load command can be used, as well as a new option to allow selective "first,last,step" loading of coordinate trajectories.
(This is preliminary and needs testing). You can see an example.
V3000 (Symyx MDL)
Jmol reads files output from the computational chemistry package Q-Chem. See the Q-Chem specific section.
This is the native format from JME Molecular Editor (by Peter Ertl).
Jmol (11.8) can read
.cell files in the CASTEP format (only periodic boundary conditions).
- CASTEP is a software package which uses density functional theory to provide a good atomic-level description of all manner of materials and molecules.
Jmol (11.8) can read
geometry.in files in the FHI-aims format (both cluster models and periodic boundary conditions).
- FHI-aims (from Fritz-Haber-Institut der Max-Planck-Gesellschaft) is an all-electron electronic structure code based on numeric atom-centered orbitals.
Jmol (11.9.14) can read DGRID files; this format is a generalized representations of output from a variety of quantum mechanical calculation packages, including especially ADF (Amsterdam Density Functional).
Jmol (12.3.7) can open files with Z-matrix data, an internal coordinate representation, that provides for each atom its element symbol, bond lengths, bond angles and dihedral angles. This format is used e.g. by the MOPAC (Molecular Orbital PACkage) programs.
This format will be assumed when reading a file whose content starts with
#ZMATRIX or by using
Any line that starts with # will be taken as a comment (and it can contain an inline script). Blank lines are ignored.
Any position number may be replaced by a unique atom name+number (as in example number 3 below).
Dummy atoms are allowed, using X or Xn.
Bond order may be specified as an additional integer on the line.
#ZMATRIX # methane C HÂ Â 1 1.089000 HÂ Â 1 1.089000Â 2Â 109.4710 HÂ Â 1 1.089000Â 2Â 109.4710Â 3Â 120.0000 HÂ Â 1 1.089000Â 2Â 109.4710Â 3 -120.0000
#ZMATRIX # carbon dioxide C OÂ 1 1.3000Â Â Â Â Â Â Â Â Â Â Â Â Â Â 2Â OÂ 1 1.3000Â Â Â 2Â 180Â Â Â Â 2
#ZMATRIX # carbon dioxide C1 O1 C1 1.3000Â Â Â Â Â Â Â Â Â Â Â Â 2 O2 C1 1.3000Â O1Â 180Â Â Â 2
#ZMATRIX # ammonia (using simple angles only) #Â Negative distance indicates that the second angle is a normal angle, not a dihedral: N1 H1 N1 1.0 H2 N1 1.0 H1 107Â H3 N1 -1.0 H1 107 H2 107
#ZMATRIX # ammonia (using simple angles only) # Negative distance and one negative angle reverses the chirality: N1 H1 N1 1.0 H2 N1 1.0 H1 107 H3 N1 -1.0 H1 -107 H2 107
This format is not supported by Jmol. These notes are here for future reference.
KCF (KEGG Chemical Function) format is the standard used by the Kyoto Encyclopedia of Genes and Genomes (KEGG) and the Resource for Informatics of Glycomes at Soka (RINGS). It is somewhat similar to the mol format.
- Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways. M. Hattori, Y. Okuno, S. Goto, M. Kanehisa (2003) Journal of the American Chemical Society 125:11853-11865 PMID:14505407 doi:10.1021/ja036030u
Jmol has a limited capability for writing molecular coordinates, including only the currently selected set of atoms. (This allows to save the whole model, maybe in a format different from the original one, or to extract a subset of the atoms in the original model).
Due to Java security restraints, only the application and the signed applet can write to files on disk. The unsigned applet can however display the exported data in the console window, from where you can copy it, paste into a text editor and save it to file.
Only MOL, XYZ and PDB formats are supported for export. The method is to use the
write command (from script or from the console).
The application can also export to Gaussian input format using the top menu and a dialog.