sybase ase installer

 
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Old 08-16-2011
sybase ase installer

i'm looking for an installer of Sybase ASE 11.9.2.6 for HP-UX. tried buying from the local distributor but he can only give me the latest version. can anyone point me to where i could possibly get it?
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ASE(1)								   User Commands							    ASE(1)

NAME
ase - manual page for ase 3.6.0 SYNOPSIS
ase [options] system(s) DESCRIPTION
Run EMT calculation. OPTIONS
-h, --help show this help message and exit General: -t TAG, --tag=TAG String tag added to filenames. -M M1,M2,..., --magnetic-moment=M1,M2,... Magnetic moment(s). Use "-M 1" or "-M 2.3,-2.3". -G, --gui Pop up ASE's GUI. -s, --write-summary Write summary. --slice=start:stop:step Select subset of calculations using Python slice syntax. Use "::2" to do every second calculation and "-5:" to do the last five. -w FILENAME, --write-to-file=FILENAME Write configuration to file. -i, --interactive-python-session Run calculation inside interactive Python session. A possible $PYTHONSTARTUP script will be imported and the "atoms" variable refers to the Atoms object. -l, --use-lock-files Skip calculations where the json lock-file or result file already exists. --contains=ELEMENT Run only systems containing specific element. --modify=... Modify system with Python statement. Example: "system.positions[-1,2]+=0.1". Warning: no spaces allowed! --clean Remove unfinished tasks from json file. Optimize: -R FMAX, --relax=FMAX Relax internal coordinates using L-BFGS algorithm. --constrain-tags=T1,T2,... Constrain atoms with tags T1, T2, ... Molecule: -v VACUUM, --vacuum=VACUUM Amount of vacuum to add around isolated systems (in Angstrom). --unit-cell=UNIT_CELL Unit cell. Examples: "10.0" or "9,10,11" (in Angstrom). --bond-length=BOND_LENGTH Bond length of dimer in Angstrom. -F N,x, --fit=N,x Find optimal bondlength and vibration frequency using N points and displacements from -x % to +x %. --atomize Calculate Atomization energies. Calculator: -k K1,K2,K3, --monkhorst-pack=K1,K2,K3 Monkhorst-Pack sampling of BZ. Example: "4,4,4": 4x4x4 k-points, "4,4,4g": same set of k-points shifted to include the Gamma point. --k-point-density=K_POINT_DENSITY Density of k-points in Angstrom. -p key=value,..., --parameters=key=value,... Comma-separated key=value pairs of calculator specific parameters. ase 3.6.0 May 2012 ASE(1)