bbesler@vela.acs.oakland.edu (Brent H. Besler) (02/06/91)
As I mentioned in a previous post, I have set up Mopac 6.0 for anonymous FTP download on ouchem.chem.oakland.edu(IP number 141.210.108.5). It is located in the directories pub/unix and pub/vax. The vax directory contains the full ftp tape distribution of Mopac 6.0. The unix directory contains a version which works on DEC Ultrix workstations. That version should also work on the Silicon Graphics Iris series. As per many requests, a compressed tar of both directories is in the pub directory as unix.tar.Z and vax.tar.Z. The documentation for mopac is in the files mopac.man and update.man in both the unix and vax directories. The files SIZES in the Unix version replaces the file dimsizes.dat in the vax version. This file is an include file which controls the amount of memory used by the program. The limits are defined in term of the number of non-hydrogen atoms(MAXHEV) and H atoms(MAXLIT), that may be in the molecules. There is a Makefile in the unix directory, which is suitable for the DEC Ultrix systems and may need to be modified for other Unix systems. I will shortly be putting a Sun, Cray, and IBM VM/CMS version up for download. Disclaimer: Mopac 6.0 is a public domain program. The vax version is the only "certified" version. There is a verification test deck avaiable from QCPE, but I have not tested any of the ports yet. I am solely putting the up for download as a service to the computational chemistry community.