.TH PDBview 1 "Feburary 1993" .SH NAME PDBview \- PDB Renderer, version 1.0. .SH SYNOPSIS .B PDBview .SH DESCRIPTION PDBview is a tool for rendering a PDB file (i.e. a macromolecular structure), currently as a stick model, on any computer output device that supports X/Motif. The speed of rendering depends on the complexity of the molecule and the hardware configuration. Rotation and translation are controlled by horizontal scroll bars. The best results are achieved by moving the scroll bar slowly, while only viewing a Calpha trace. When the desired orientation is found all atoms can be displayed. Typical uses of this tool are for quick examination of structures prior to going to a real rendering device. PDBview can be used to determine an orientation matrix for use by other plotting programs. To view a structure of your own making youu must have a file in PDB format containing at least ATOM, SEQRES, and END records. .SH FEATURES The following features are available: .TP .B .I Atom Recognition Clicking on the structure identifies the atom and entity (amino acid or nucleotide). .TP .B .I Mode Mono or side-by-side stereo cam be selected. .TP .B .I View Calpha, main chain, or all atoms can be displayed. .TP .B .I Entities Entities are selectable. Polypeptide chains, HET groups, DNA strands, and water molecules are examples of entities. .TP .B .I Labels Options are: no labels, Calphas, main chain, all atoms. .TP .B .I Postscript Produces a Postscript file of the molecule viewing area. .TP .B .I Rotation matrix Defines the rotation matrix relative to the orthogonal representation provided by the PDB file. .TP .B .I Info Displays information from the PDB header records. .SH FILES .TP .B .I connect Subentity (e.g. amino acid) connectivity. .SH "SEE ALSO" This is a tool developed as part of a broader project at Columbia University to: (i) develop a class library in C++ that models macromolecular structure; (ii) make that structure persistent; (iii) develop tools that use that structure. PDBview is from the third category. .SH BUGS A subset of PDB files still cannot be read into our data structure. Attempting to load one of these structures will cause a core dump. .SH AUTHORS .nf Ilya Shindyalov, Weider Chang, Phil Bourne Department of Biochemistry and Molecular Biophysics Columbia University 630 W 168th St. New York NY 10032 Contact shindyal@cuhhca.hhmi.columbia.edu Funded by NSF Grant IRI 9116798