Technical Support Forum Access ChemAxon scientists and developers here. For confidential or other support please email. The time now is Sun Jul 05, 2009 1:00 am
			Register (required to post and download)  Username:    Password:   Remember login
			FAQ   Search   Digests

eps-Export

To watch this topic for replies  Register (enables digests) or give email address:

Home -> Forums -> Support -> Drawing & visualization: Marvin/Sketch /View /Space -> eps-Export

Display posts from previous: All Posts1 Day7 Days2 Weeks1 Month3 Months6 Months1 Year Oldest FirstNewest First      View previous topic :: View next topic
Author	Message
morgoth Joined: 29 Jan 2007 Posts: 2 Back to top	Post subject: eps-Export Posted: Wed Feb 07, 2007 6:45 pm  Hello! Is is possible to export the structures to eps? Eps-Files are very important for using LaTeX. If not, it would be a good idea for a new version of MarvinSketch. Thanks Martin
Tamas Joined: 21 May 2004 Posts: 1501 ChemAxon personnel Back to top	Post subject: Posted: Wed Feb 07, 2007 9:07 pm  Thanks for the question. Currently, there is no EPS export in Marvin. Among scalable vector graphics format, only PDF, SVG and EMF are available in Marvin. We have already decided to implement it. But I don't know when it is ready.
dukurs Joined: 19 Jun 2007 Posts: 16 Back to top	Post subject: .emf and .pdf generation errors Posted: Fri Dec 28, 2007 9:59 am  While an option to save these vector file formats through Marvin Sketch (4.1.13) applet window exists, saved files are corrupt. EMF is 0 bytes and PDF can't be open. It is not structure dependent.  Filename: molecule.emf    Filesize: 0 Bytes    Viewed: 3874 Time(s)  Description:    Filename: molecule.pdf    Filesize: 2.93 KB    Downloaded: 242 Time(s)  Description:
Tamas Joined: 21 May 2004 Posts: 1501 ChemAxon personnel Back to top	Post subject: Posted: Wed Jan 02, 2008 3:38 pm  Please give us more details about your platform: - OS type - Java version How did you created these outputs? Do you use applet or beans? Did you use the "Save Image" menu in MarvinView/Sketch? Or probably you use molconverter?
dukurs Joined: 19 Jun 2007 Posts: 16 Back to top	Post subject: more details Posted: Thu Jan 03, 2008 6:08 pm  I was using Marvin applet on your JChem Base example page on www.chemaxon.com website. Multiple computers with different browsers and the same result. Very reproducible. If you draw just benzene ring then it works OK. If draw pyridine then files are corrupt.
Tamas Joined: 21 May 2004 Posts: 1501 ChemAxon personnel Back to top	Post subject: Posted: Fri Jan 04, 2008 12:24 am  We know about this applet specific issue. Marvin uses a third party tool (Freehep API) to generate EMF and PDF output. So debugging this issue is not easy. We will evaluate the newer version of Freehep. Probably, it will solve the problem.
dukurs Joined: 19 Jun 2007 Posts: 16 Back to top	Post subject: So you know it doesn't work Posted: Fri Jan 04, 2008 9:01 am  Yet, you still include it in the menu as an option. Nice!
Tamas Joined: 21 May 2004 Posts: 1501 ChemAxon personnel Back to top	Post subject: Posted: Fri Jan 04, 2008 4:18 pm  Generally, it works. We have not managed to localize exactly in which cases (structures) the output is corrupt. Thanks for the bug report. It makes researching of the bug easier.
dukurs Joined: 19 Jun 2007 Posts: 16 Back to top	Post subject: Generally it does not work Posted: Fri Jan 04, 2008 4:32 pm  It only works when there are no letters (atom symbols) in the structure. As soon as even a single carbon is replaced (for example by "N") it does not work. I don't know many structures where there are no letters. So I would say that it mostly does not work.
Tamas Joined: 21 May 2004 Posts: 1501 ChemAxon personnel Back to top	Post subject: Posted: Tue Jan 15, 2008 7:00 pm  We have fixed this bug. The bugfix will be available in the next release (5.0.1).
Display posts from previous: All Posts1 Day7 Days2 Weeks1 Month3 Months6 Months1 Year Oldest FirstNewest First

	Home -> Forums -> Drawing & visualization: Marvin/Sketch /View /Space -> eps-Export	All times are GMT + 1 Hour
Page 1 of 1

To watch this topic for replies   Register (enables digests) or give email address

Jump to: Select a forum Support----------------Drawing & visualization: Marvin/Sketch /View /SpaceStorage & search: JChem Base /CartridgeStorage & search: Instant JChemStorage & search: Markush search & enumerationStorage & search: JChem for ExcelLibrary profiling: Structure based prediction & Chemical TermsLibrary profiling: Virtual screening, clustering & molecular descriptorsStructure manipulation: Canonicalization / standardizationStructure manipulation: Reactor & FragmenterIntegration: Pipeline PilotIntegration: .NETIntegration: Web ServicesOther: Naming topics & chemicalize.orgOther: License issues Contributed Software----------------Contributions to the community Implementations----------------Public implementationsOffline & not public implementations Academic Package----------------Application FormQ & ANewsListing User Group Meeting----------------Budapest 2009Boston 2008Visegrad 20082008 User Group MeetingFuture eventsBudapest 2007Budapest 2006Budapest 2005 Site feedback----------------Problems and missing pages/features with the new siteForum problems  You cannot post new topics in this forum You cannot reply to topics in this forum You cannot edit your posts in this forum You cannot delete your posts in this forum You cannot vote in polls in this forum You cannot attach files in this forum You can download files in this forum