[Soya-user] Molecul program
Hi, I'm developing some days on this project. I have the basics now, but there is one problem I have, and I can't find my mistake. Here there is the code: http://filip.hasecke.com/molekuel-program/view When starting run.py there should be a ring of 6 C-Atoms, this ring has a crack in it. I don't know why, either my Vectors for the depiction of the bindings or the connection_points have wrong values. I can't find the mistake. Happy for all help. TIA, Filip P.S. Souvarine: The matrix works well. Thanks for your help. ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
Re: [Soya-user] Molecul Program
hi, is it possible to rotate an object along a vector? [german] Kann man ein Objekt einem Vektor nach drehen? [/german] If yes, how to? TIA, Filip __ "Hostage" mit Bruce Willis kostenlos anschauen! Exklusiv für alle WEB.DE Nutzer. http://www.blockbuster.web.de ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
Re: [Soya-user] Molecul Program
That must be german now, sorry Ich habe durch das pdf gesehen, dass du dich gut mit ode auskennst, kann man nicht die hingejoints benutzen um die Atombindungen herzustellen, die können sich ja um diese Achse drehen. Kann man in ode auch magnetische Werte vergeben, sodass sich die Atome so verhalten, wie in echt und sich ausrichten? Danke, Filip __ "Hostage" mit Bruce Willis kostenlos anschauen! Exklusiv für alle WEB.DE Nutzer. http://www.blockbuster.web.de ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
Re: [Soya-user] Molecul Program
hi, I've found this in the pdf: print ( earth >> sun ) . angle_to ( earth >> moon) is there a funktion like moon.set_angle_to(earth, x=109, y=109, z=109) ? You know the bindings has an angle of 109 to all the others. TIA, Filip __ "Hostage" mit Bruce Willis kostenlos anschauen! Exklusiv für alle WEB.DE Nutzer. http://www.blockbuster.web.de ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
Re: [Soya-user] Molecul Program
> Sorry for german mail, just saw web.de... > Best you answer english if you want others to participate in the discussion. > > regards > Markus Certainly it will be opensource. I'll send news about it, but I think it will not be the best program. :-/ Yours, Filip _ Der WEB.DE SmartSurfer hilft bis zu 70% Ihrer Onlinekosten zu sparen! http://smartsurfer.web.de/?mc=100071&distributionid=0066 ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
Re: [Soya-user] Molecul Program
Am Montag, 8. September 2008 schrieb Markus Raab: > Am Montag, 8. September 2008 schrieb Jan Filip Tristan: > > Thanks to all help! > > [.. german text ..] Sorry for german mail, just saw web.de... Best you answer english if you want others to participate in the discussion. regards Markus ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
Re: [Soya-user] Molecul Program
Am Montag, 8. September 2008 schrieb Jan Filip Tristan: > Thanks to all help! Du kennst sicher schon im Tutorial die rotierende Welt, die Zylinder musst du dir wohl mit Koordinaten selber zeichnen (und dann entsprechend drehen), ist aber sicher nicht alt so schwer! Hab mal ein Tutorial geschrieben: http://www.markus-raab.org/ftp/soya3d.pdf Vielleicht kann es dir helfen. Bin auf jeden Fall intressiert was du da schreibst, wär super wenn du davon dann auch berichtest wenn was da ist. Wird es opensource sein? mfg Markus ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
[Soya-user] Molecul Program
Hi, I'm starting a project with soya. I want to create a program you can stick atoms and molecules together. You can type in a DNA-sequence or a RNA-sequence a the program generates the proteins for you, now you can rotate it or "fly" into it or whatever. I've got some questions: I have a World "Atom" it has a body( a sphere ) and 4 positions for the bindings. I have two atom-worlds and I want to select one binding of each of them and connect them, now the Points used as bindings should have the same coordinates and the worlds of the atoms should be rotated and located to fulfill this condition. May there should be something like a cylinder between the bindings, so one end of the cylinder should be attached to one binding and the other end to the binding of the other atom. How to set the Points to the right coordinate in one Atom, every atom has four of them all angles to the center has 109.-- degree. Thanks to all help! TIA, Filip ___ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
