23 lines
1.1 KiB
Text
23 lines
1.1 KiB
Text
|
MOLDEN is a package for displaying molecular density. It is tuned to
|
||
|
|
the Ab Initio packages GAMESS* and GAUSSIAN. It can read all the
|
||
|
|
information it needs from a GAMESS or GAUSSIAN outputfile. In this
|
||
|
|
form it has been running on a CONVEX C-120, an APOLLO DN10000, an
|
||
|
|
IRIS 4D/70GT, a DECSTATION 5000 and a SUN, and in slightly adapted
|
||
|
|
versions on a VAX and a CRAY-YMP. It should run smoothly on most
|
||
|
|
Unix machines. See section INSTALLATION GUIDE on how to install
|
||
|
|
MOLDEN. (* The GAMESS version referred to here is the european
|
||
|
|
version maintaned by M.F. Guest et al not to be confused with the
|
||
|
|
american version maintained by M.W. Schmidt et al)
|
||
|
|
|
||
|
|
/***************************************************************************
|
||
|
|
Copyright (C) 1991 Gijs Schaftenaar
|
||
|
|
|
||
|
|
Permission to use, copy this software and its documentation
|
||
|
|
for private use is hereby granted to non profit organisations.
|
||
|
|
|
||
|
|
This software is provided "as is" without express or implied warranty.
|
||
|
|
|
||
|
|
Please cite the author in any work based on this material.
|
||
|
|
|
||
|
|
***************************************************************************
|