From: johnp3 AT idt DOT net (Xyloplax) Newsgroups: comp.os.msdos.djgpp Subject: Re: g77 compiling problem Date: Mon, 02 Jun 1997 20:38:53 GMT Organization: Damage, Inc Lines: 27 Message-ID: <33932d76.683911@news.idt.net> References: <338f68dc DOT 1399793 AT news DOT idt DOT net> <5mr5rh$j6o AT freenet-news DOT carleton DOT ca> NNTP-Posting-Host: ppp-28.ts-9.nyc.idt.net Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit To: djgpp AT delorie DOT com DJ-Gateway: from newsgroup comp.os.msdos.djgpp Precedence: bulk On 1 Jun 1997 06:46:09 GMT, ao950 AT FreeNet DOT Carleton DOT CA (Paul Derbyshire) wrote: > >My God! What are you compiling that needs 36 *megabytes*? Anyways, that's >after a 7 meg allocation, for 45 megs total...more than your 40. Be sure >to run g77 from pure DOS, not Windows at all, so CWSDPMI runs and provides >disk swap. Have at least 10 megs of free disk space. > hehe these are molecular modelling programs that are usually run on a Cray or at least an RS6k when researchers are going for accuracy and the data are intended for publication, to give you an indication of the calculating power. I plan to use the lowest and most approximate options in order to run it on my PC since I neither need accuracy nor do I intend to publish. Well you were right about dos mode, but as I said , I tried dos mode before. The problem was that I made a custom batch file just for the unprocessed input files and I made the most pathetic mistake: -O3 was -o3 in my bat file, so I had sucessively overwritten unoptimized object files named "3" being produced! Once I made the correction and ran it in dos mode again, it worked. Thanks and sorry for wasting your time!:P -- John Pavlakis johnp3 AT idt DOT net "You can lead a yak to water, but you can't teach an old dog to make a silk purse out of a pig in a poke." -- Opus Penguin