|
|
QCPE
THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE
Main / Catalog / Section11
|
QCMP018. NAMOD-PC: Molecule Drawing Library for the
IBM-PC
by Curt Arnold, Department of Chemical
Engineering, University of Tulsa, Tulsa,
Oklahoma 74104, after NAMOD (QCPE 370) by
Yoshitaka Beppu, Department of Physics,
Faculty of Science, Nagoya University,
Nagoya, 464 Japan
NAMOD-PC is a library of routines for drawing
perspective diagrams of molecules on an IBM-
PC or compatible equipped with an IBM Color
or Enhanced Graphics Adapter or equivalent.
Written in Microsoft FORTRAN (version 3.0)
and Microsoft Macro Assembler (version 3.0),
these routines are callable from all
Microsoft languages and others that use the
Microsoft Linker. If the appropriate device
control routines are available, this package
is modifiable to support other display
devices. A program that draws perspective
diagrams from MM2 input files is included as
an example of calling program instruction.
Requirements are an IBM-PC or compatible with
a CGA or EGA adapter and 256 Kb of memory.
FORTRAN 77 (Microsoft FORTRAN)
Lines of Code: 2800
|
Computational Chemistry List --- QCPE Main --- About This Site
|
