From eslone@mason1.gmu.edu Sat Aug 20 02:39:26 1994 Received: from mason1.gmu.edu for eslone@mason1.gmu.edu by www.ccl.net (8.6.9/930601.1506) id CAA28975; Sat, 20 Aug 1994 02:30:29 -0400 Received: by mason1.gmu.edu (5.65/DEC-Ultrix/4.3/GMUv3) id AA06216; Sat, 20 Aug 1994 02:30:28 -0400 Message-Id: <9408200630.AA06216@mason1.gmu.edu> Subject: ChemFont for Mac and Postscript (Adobe) Formats To: chemistry@ccl.net Date: Sat, 20 Aug 1994 02:30:28 -0400 (EDT) From: "J. Eric Slone" Cc: CHEMED-L%UWF.BITNET@uga.cc.uga.edu X-Mailer: ELM [version 2.4 PL23] Mime-Version: 1.0 Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: 7bit Content-Length: 1259 As promised earlier, the following files are now on ccl.net in /incoming. They will probably be moved to the /pub/chemistry/ software/WINDOWS directory with the rest of the ChemFont files at some point. CHEMMAC.ZIP The ChemFont as a Mac TrueType and Type 1 Postscript font file. I have no way of testing these so someone please let me know if they work. They were generated by FontMonger. If they do work, could someone please upload a SIT file of this archive (more appropriate for Macs than ZIPs). Thanks. CHEMPS.ZIP The ChemFont as a Type 1 Postscript font file. Thanks for all of the feedback so far. I really like hearing about how the font is being used! Eric ________________________________________________________________________________ J. Eric Slone Scientific Consulting Services Serving Government & Industry Since 1982 Internet: eslone@mason1.gmu.edu Compuserve: 73757,2776 "True science teaches, above all, to Fax: (703) 751-6639 doubt, and to be ignorant." Voice: (703) 461-7078 Miguel do Unamuno ________________________________________________________________________________ From phung@spin.chem.utah.edu Fri Aug 19 13:28:02 1994 Received: from CHEMISTRY.CHEM.UTAH.EDU for phung@spin.chem.utah.edu by www.ccl.net (8.6.9/930601.1506) id NAA20642; Fri, 19 Aug 1994 13:28:01 -0400 Received: from spin.chem.utah.edu by CHEMISTRY.CHEM.UTAH.EDU with SMTP; Fri, 19 Aug 1994 11:27:59 -0600 (MDT) Received: by spin.chem.utah.edu (AIX 3.2/UCB 5.64/4.03) id AA48206; Fri, 19 Aug 1994 11:28:49 -0600 Date: Fri, 19 Aug 1994 11:28:49 -0600 From: phung@spin.chem.utah.edu (Cu Phung) Message-Id: <9408191728.AA48206@spin.chem.utah.edu> To: chemistry@ccl.net Subject: CCL: Announcement - Gaussian tools in CCL archive To the CCL, I have just updated a set of shell scripts and small programs that I used to manipulate GAUSSIAN output files. Thanks to Jan! The package is now in the CCL archive. I've included the README file and instructions on how to retrieve the package following this message. - CGP - ================================ README ===================================== GAUSTOOL is a set of C-shell scripts that manipulate GAUSSIAN output file by extracting cartesian coordinates in XMOL's XYZ format or Z-matrix parameters. The description for each script are as follows: gausout - to extract cartesian coordinates from GAUSSIAN output files (require the countatom program) Usage: gausout filename [filenames...] goptout - to extract the convergency values from GAUSSIAN output files (Useful in monitoring optimization) Usage: goptout filename [filenames...] goptpar - to extract the Z-matrix from GAUSSIAN output files Usage: goptpar filename [filenames...] irccoor - to extract the cartesian coordinates from a GAUSSIAN IRC output files (require goptout, gausout, countatom, countevent, and optfout) Usage: irccoor filename [filenames...] ircout - to extract the the Z-matrix from GAUSSIAN IRC output files Usage: ircout filename [filenames...] All the C-shells script use Unix utilities like: sed, grep, wc, and cut. The programs optfout, countatom, and countevent are written in both C and FORTRAN. The optfout.f uses the IBM's xlf FORTRAN extension getarg which may not exist on other systems. The Makefile is for the C programs. If you wish to use the xlf version of the program, the Makefile.xlf is provided. To install GAUSTOOL, first edit the Makefile to specify your system's install program in INSTALL. On AIX system, it is /usr/ucb/install. You may also want to specify the directory where these tools will be installed by changing the BINDIR. The default is /usr/local/bin. After you have made the changes, typing 'make install' will compile and install the scripts and programs for you. If you are installing the tools in system directory, please make sure you have privilege to do so. I hope these tools are useful to the GAUSSIAN user community. Please let me know what I can do to improve these tools. Cu G. Phung, PhD. Dept. of Chemistry Univ. of Utah Salt Lake City, Utah 84112 phung@spin.chem.utah.edu =============================================================================== They can be retrieved: via anon.ftp on www.ccl.net from directory /pub/chemistry/software/UNIX/gaussian-utilities via gopher: gopher www.ccl.net 73 software UNIX gaussian-utilities via e-mail by sending a message: select chemistry cd software/UNIX/gaussian-utilities get README get gaustool.tar.Z quit to MAILSERV@ccl.net and via WWW http://www.ccl.net/~ccl/software.html UNIX, gaussian-utilities