Found 26 records for the .PDB file extension name
There are 25 other file types using the PDB file extension:
.pdb - Microsoft Linker input database file
.pdb - C64 emulator file
.pdb - Chemical test molecular 3D image
.pdb - MonkeyCard image format
.pdb - Palmpilot database file
.pdb - PDB chemical modeller input file
.pdb - Pegasus Database file
.pdb - Adobe PhotoDeluxe image
.pdb - PowerDesigner physical model backup file
.pdb - Pilot image format
.pdb - PowerBuilder dynamic link library
.pdb - Visual C++ program database file
.pdb - QuickPOS database file
.pdb - TACT/Packrat data
.pdb - PalmDraft schematic file
.pdb - BGBlitz position database
.pdb - Insight II file
.pdb - MDL databank file
.pdb - PowerBASIC debugger file
.pdb - Powerproject file
.pdb - Apache web server library related file
.pdb - Palm Pilot picture
.pdb - TealPaint graphic image
.pdb - Ribbons protein data bank file
.pdb - Merriam-Webster Pocket Dictionary file
file extension PDB - MolMol molecule description file
File extension PDB description:
MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available.
Associated applications to file extension PDB:
Company / developer:
ETH Zürich
MOLMOL is a molecular graphics program for display, analysis, and manipulation of three-dimensional structures of biological macromolecules, with special emphasis on nuclear magnetic resonance (NMR) solution structures of proteins and nucleic acids. MOLMOL has a graphical user interface with menus, dialog boxes and on-line help. The display possibilities include conventional presentations, as well as novel schematic drawings, with the option of displaying different presentations in one view. The covalent molecular structures can be modified by addition or removal of individual atoms and bonds; the three-dimensional structure can be manipulated by interactive rotation about individual dihedral angles. Special efforts were made to allow for appropriate display and analysis of sets of (typically 20-40) conformers that are conventionally used to represent the result of a NMR structure determination, using functions for superimposing sets of conformers, calculation of root mean square distance (RMSD) values, identification of hydrogen bonds, checking and displaying violations of NMR constraints, and identification and listing of short distances between pairs of hydrogen atoms.