From chemistry-request@server.ccl.net Wed Apr 24 13:30:24 2002 Received: from gandalf.cber.nih.gov ([128.231.52.5]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g3OHUOA29655 for ; Wed, 24 Apr 2002 13:30:24 -0400 Received: from localhost (rvenable@localhost) by gandalf.cber.nih.gov (980427.SGI.8.8.8/980728.SGI.AUTOCF) via ESMTP id NAA60688; Wed, 24 Apr 2002 13:23:15 -0400 (EDT) Date: Wed, 24 Apr 2002 13:23:14 -0400 From: Rick Venable To: Rajarshi Guha cc: CHEMISTRY@ccl.net Subject: Re: CCL:compiling Mopac 7.01-4 In-Reply-To: <200204241105.30946.rajarshi@presidency.com> Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII On Wed, 24 Apr 2002, Rajarshi Guha wrote: > -----BEGIN PGP SIGNED MESSAGE----- > Hash: SHA1 > > Hi, > I'm trying to compile Mopac 7.01-4 on Linux (kernel 2.4.7-10) with g77 -I've > tried both 2.96 and 3.0 and I get the same results: > > matou1.f: In subroutine `matou1': > matou1.f:5: > PARAMETER (MAXDIM=MAX(MAXORB,3*NUMATM)) > ^ > Invalid declaration of or reference to symbol `max' at (^) [initially seen at > (^)] > > And a series of other errors. I'm sure somebody must have compiled it on Linux > but I cant seem to find anything relevant to the problem in the archives. I > also looked at the makefile and there does'nt seem to be any reference to f2c > but all the docs say that I need f2c. I'm a little confused and ny pointers > would be appreciated. For f2c, Fortran front-end is often a cover script named 'fort77'; look for that in the Makefile. =+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+= Rick Venable 29/500 FDA/CBER/OVRR Biophysics Lab 1401 Rockville Pike HFM-419 Rockville, MD 20852-1448 U.S.A. (301) 496-1905 Rick_Venable@nih.gov ALT email: rvenable@speakeasy.org =+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=+=