About the program

INSTALL.COM -- VMS command file to install EDPDB.

SETUP.COM -- VMS command file for logical definition etc. Check the directory for EDPDB! Executing this command file is required for running EDPDB. One may include @[...]setup.com in his/her login.com.

EDPDB.CLD -- VMS command definition, called by setup.com

EDPDB_V95A.HLP -- VMS help text file.

EDPDB.SOU -- The Fortran source code.
EDPDB.INC -- repeated code
EDP_DIM.INC -- array dimensions
EDP_DATA.INC -- repeated code
EDP_FILE.INC -- repeated code

ACC.DAT -- Van de Waals radii for atoms in the protein molecule
PDBSTD.DAT -- atom name dictionary for protein molecules

.... there are more macros (.edp files) available on request.

Downloading the program EDPDB implies the acceptance of the normal rules of conduct concerning freely available software, which can be summarized simply by "Do not do to this software what you would not like to be done to your own software".

To be more specific:

a) Not to redistribute, patent or sell EDPDB;
b) Not to modify or delete the names of authors in the programs (Modifications may be introduced in the programs, but the name of the person making the changes should be added to the program history list);
c) To inform the author of EDPDB of any useful modifications, so that these may be made available to the crystallographic community;
d) To properly acknowledge the use of the software EDPDB in any publications resulting from its use.