From chemistry-request %-% at %-% server.ccl.net Mon Mar 6 03:49:37 2000 Received: from tigris.klte.hu (tigris.klte.hu [193.6.138.33]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id DAA25222 for ; Mon, 6 Mar 2000 03:49:33 -0500 Received: from anti07 (193.6.133.59) by tigris.klte.hu (MX V5.1-A Vn6f) with SMTP for ; Mon, 6 Mar 2000 08:46:13 +0100 Message-ID: <004701bf873f$ffc12280$3b8506c1#* at *#chem.klte.hu> From: "Tamas E. Gunda" To: References: <10756.000303#* at *#mnc.md> Subject: Re: CCL:XRay -> Cartesian coordinates Date: Mon, 6 Mar 2000 08:45:52 +0100 MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-2" Content-Transfer-Encoding: 7bit X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.00.2615.200 X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2615.200 There are several utilities to convert fractional coordinates to Cartesian ones. The input needs beyond the coordinates the crystal cell data alpha, beta, gamma, a, b, and c. You may want to use Mol2Mol or Babel for the conversion, both supports a few standard formats and user-made free format. Several true modeling softwares can also made the conversion. Tamas Gunda > | Dear chemistry, > I found XRay data in journal in following format. How could I > convert'em into cartesian coordinates? > > --- cut --- > Atomic coordinates (x10^4)... > Atom X/a Y/b Z/c Ueq > Ni 10000 2964(1) 3500 422(4) > >... and >Hi All, >I have also same question like Mike . >How to convert X-ray coordiantes to conventional >Cartesian coordinates or Internal coordiantes? >Sincerely, >Tapan Ghanty Dr Tamas E. Gunda Research Group for Antibiotics of the Hungarian Acad. Sci. L. Kossuth University, POBox 36 H-4010 Debrecen, Hungary tel.: (+36-52) 316666/2472 fax: (+36-52) 512914 e-mail: tamasgunda ":at:" tigris.klte.hu home-page: www.klte.hu/~gundat/gunda.htm ----- Original Message ----- From: Mike Peleah To: Sent: Friday, March 03, 2000 5:09 PM Subject: CCL:XRay -> Cartesian coordinates > +======================---------------- --- -- - - - - . > | Dear chemistry, > : > >. > > I found XRay data in journal in following format. How could I > convert'em into cartesian coordinates? > > --- cut --- > Atomic coordinates (x10^4)... > Atom X/a Y/b Z/c Ueq > Ni 10000 2964(1) 3500 422(4) > >... > --- cut --- > > Best regards, > Mike mailto:mike \\at// mnc.md > . > : > | > >. - - - - -- --- ----------------======================+ > > > > -= This is automatically added to each message by mailing script =- > CHEMISTRY {*at*} ccl.net -- To Everybody | CHEMISTRY-REQUEST {*at*} ccl.net -- To Admins > MAILSERV -x- at -x- ccl.net -- HELP CHEMISTRY or HELP SEARCH > CHEMISTRY-SEARCH ":at:" ccl.net -- archive search | Gopher: gopher.ccl.net 70 > Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: jkl*- at -*ccl.net > > > > > >