Where are SAM user templates stored? Post: 302127516

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Operating Systems HP-UX Where are SAM user templates stored? Post 302127516 by paqman on Wednesday 18th of July 2007 11:00:39 AM

07-18-2007

Registered User

Ok, now a little more help...

I was going to start a new thread for this, but it's kind of on the same topic, so here goes.

Now that I've found that template file, I'm not sure I know how to use it. Let me give you a sample of the file:

Code:

handle 1 {
list UG_TS_UT 1 {
UG_TS_UT {
UG_TS_UT_TITLE = "MyTemplate";
UG_TS_UT_DESC = "User of MyTemplate";
UG_TS_UT_HDPATH = "/home";
UG_TS_UT_SUP = "/bin/tcsh";
UG_TS_UT_PGRP = "users2";
UG_TS_UT_ALTSTR = NULL;
UG_TS_UT_BOOTSU = "NO";
UG_TS_UT_PWDFSGP = "DFT";
UG_TS_UT_PWDFSGC = "DFT";
UG_TS_UT_PWDFSGL = "DFT";
UG_TS_UT_PWDFUSP = "DFT";
UG_TS_UT_PWDFERR = "DFT";
UG_TS_UT_PWDFNUL = "DFT";
UG_TS_UT_PWDFLEN = -1;
UG_TS_UT_PGID = 108;
UG_TS_UT_UIDVAL1 = NULL;
UG_TS_UT_UIDVAL2 = NULL;
UG_TS_UT_LOGENV = NULL;
UG_TS_UT_UIDMETH = 1;
UG_TS_UT_INCCOM = 1;
UG_TS_UT_ACCACT = 1;
UG_TS_UT_ALTTYPE = 1;
UG_TS_UT_ACCLFTM = -1;
UG_TS_UT_MAXPOI = -1;
UG_TS_UT_UNSUCLT = -1;
UG_TS_UT_PWDAGING = -1;
UG_TS_UT_PWDTBC = -1;
UG_TS_UT_PWDEXPT = -1;
UG_TS_UT_PWDWARN = -1;
UG_TS_UT_PWDLFTM = -1;
UG_TS_UT_PWDOPT = 2;
UG_TS_UT_CRHD = 1;
UG_TS_UT_PSD = 1;
};
};
};

Now I'm just learning shell scripting, so I don't know what this kind of script is called. Those can't be variables, can they, because variables can't have spaces around the equals sign! So my question is, what is the name of the scripting technique here, and how can I access those parameters in my script?

Last edited by paqman; 07-18-2007 at 12:07 PM..

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LEARN ABOUT DEBIAN

abinit

ABINIS(1)																 ABINIS(1)

NAME

       abinis - Sequential version of ABINIT

SYNOPSIS


					  abinis < input file > log file

DESCRIPTION

	abinis is an atomic-scale simulation software and is part of the ABINIT project.

	ABINIT is a package the main program allows one to find the total energy, charge density and electronic structure of systems made of elec-
       trons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using  pseudopotentials  and  a  planewave  basis.
       ABINIT  also  includes  options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simula-
       tions using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed
       within the Time-Dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation).

       By  default  abinis reads an info block from standard input and logs run-time messages to standard output, while writing the results of the
       simulation to a file specified in the info block. The format of this info block is described in	 abinit.files(5) .

	abinis is the sequential version of the ABINIT code, which means that it will run on one processor only. See   abinip(1)  if you  are  in-
       terested in multiprocessor simulations.

VERSION

       This man page is correct for the version 4.5 of ABINIT.

SEE ALSO

	 abinip(1)  ,	abinit.files(5) .

       You may also want to visit http://www.abinit.org/ for up-to-date information about ABINIT and its components.

BUGS

       See the ABINIT known problems page for more details.

AUTHOR

       This man page has been written and is maintained by Yann Pouillon <pouillon@pcpm.ucl.ac.be>.

COPYRIGHT

       Copyright (C) 2004 The ABINIT Group.

       This  is free software; see the source for copying conditions. There is NO warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICU-
       LAR PURPOSE.

NOTES

       This man page is part of the ABIDOC project, which aims at improving the conformance of the ABINIT documentation to  the  highest  possible
       standards.

       If you would like to participate, please contact Yann Pouillon (see http://www.abinit.org/ for contact information).

																	 ABINIS(1)