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Re: [ccp4bb] small molecule refinement GUI for Mac |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: small molecule refinement GUI for Mac From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU Date: 2007-08-31 gfortran -o platon platon.f xdrvr.c -lX11 -L/usr/X11R6/lib does the trick. export NETEXE="open" lets you use your default web browser. That's one fugly interface. Miller, Mitchell D. wrote: > What about Ton Spek's Platon / System-S package? > http://www.cryst.chem.uu.nl/platon/pl000000.html > It does not have precompiled mac OSX binaries (only > linux and windows), but it does have source code > and instructions for compiling under unix and states > that it will compile without changes under macOSX. > It is free for academics. > > Regards, > Mitch > > > ________________________________ > > From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of > Kristof Van Hecke > Sent: Friday, August 31, 2007 5:16 AM > To: CCP4BB@JISCMAIL.AC.UK > Subject: [ccp4bb] small molecule refinement GUI for Mac > > > Dear all, > > I'm looking for a small molecule refinement GUI for shelxl under Mac OSX > (commercially or non-commercially available). > Any suggestions are very welcome! > > Many thanks > > Sincerely > > Kristof > > > > -------------------------------------- > Kristof Van Hecke, PhD > Biomoleculaire Architectuur > Celestijnenlaan 200 F > B-3001 Heverlee (Leuven) > Tel: +32(0)16327468 > -------------------------------------- > > > > > > Disclaimer: http://www.kuleuven.be/cwis/email_disclaimer.htm for more > information. > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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