hello how did you edit the radius of your atoms in chimera, every time you upload a tutorial your model already seems to be perfect. The only thing I could do is go to actions atoms/bonds and select ball & stick but I would like them to look like you do.
Hi! In this case the atoms are represented as spheres instead of ball and sticks. This option should be available in the same menu in Chimera. If you loaded your structure already in Blender, your can change the size of the atoms manually or (even easier) with a modifier if you have joined them. For this you just use the displace modifier to adjust the radius to your liking. I hope that helps!
Oops already chimera x version 1.6 don't export to collada file (.dae) the alternative is export to wavefront but the colors is losing anyone have an alternatives for this cases?
Thanks for you videos🥳🥳. Do you know how to export the proteins reducing geometry? I have a complex scene and my computer gets very slow when I import the protein in blender 😭😭😭
Happy to hear that the tutorial is useful! Honestly I had to google for solutions as well and I came across this thread: www.cgl.ucsf.edu/pipermail/chimera-users/2017-September/013909.html Maybe some of the tips there help! Another option would be to try to use a plugin called molecular nodes by Brady Johnstone. He has a RUclips channel with tutorials as well. I hope this helps :)
Hello, Yesterday discovered your channel. I like to design scientific illustrations but I'm still at the beginner stage. Thank for the nice videos. BTW could you please inform the specs of your mac?
Happy to hear that the video are useful! Those videos where recorded some time ago and I do not have that mac anymore. But if I remember correctly, it was a 2018 model, quite standard.
great tutorials to get you over the overwhelming start, thanks
Thanks! Always nice to hear that they are useful 😊
Really helpful tutorial, thanks for the relaxst explanation!
hello how did you edit the radius of your atoms in chimera, every time you upload a tutorial your model already seems to be perfect. The only thing I could do is go to actions atoms/bonds and select ball & stick but I would like them to look like you do.
Hi! In this case the atoms are represented as spheres instead of ball and sticks. This option should be available in the same menu in Chimera. If you loaded your structure already in Blender, your can change the size of the atoms manually or (even easier) with a modifier if you have joined them. For this you just use the displace modifier to adjust the radius to your liking. I hope that helps!
Oops already chimera x version 1.6 don't export to collada file (.dae) the alternative is export to wavefront but the colors is losing anyone have an alternatives for this cases?
Thanks for you videos🥳🥳. Do you know how to export the proteins reducing geometry? I have a complex scene and my computer gets very slow when I import the protein in blender 😭😭😭
Happy to hear that the tutorial is useful! Honestly I had to google for solutions as well and I came across this thread: www.cgl.ucsf.edu/pipermail/chimera-users/2017-September/013909.html
Maybe some of the tips there help!
Another option would be to try to use a plugin called molecular nodes by Brady Johnstone. He has a RUclips channel with tutorials as well. I hope this helps :)
@@LuminousLab thank you so much! I’m gonna try!!! 😘😘😘😘
Hello, Yesterday discovered your channel. I like to design scientific illustrations but I'm still at the beginner stage. Thank for the nice videos. BTW could you please inform the specs of your mac?
Happy to hear that the video are useful!
Those videos where recorded some time ago and I do not have that mac anymore. But if I remember correctly, it was a 2018 model, quite standard.