How to Create Simple Molecular Dynamics Simulations in Chimera

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  • เผยแพร่เมื่อ 27 ต.ค. 2020

ความคิดเห็น • 6

  • @qiongxiao405
    @qiongxiao405 ปีที่แล้ว

    Thank you for your video. Very helpful! I really like your voice, very clear and melodious!

  • @al-baghdadibaraaadilhadipm1222
    @al-baghdadibaraaadilhadipm1222 3 ปีที่แล้ว +1

    Hello , can you explain how to do MD 10nm for a constructed model ?

  • @leilakhacef952
    @leilakhacef952 3 ปีที่แล้ว +3

    Hi ! Thanks for your video. I'm currently working on the self assembly of a small molecule which is an alkyl amide that self assemble through H-bonding between amide groups. Do you know if it possible with Chimera to generate the 2 molecules, minimize the structure of the two and then calculating and visualizing the H-bonds ?
    Thank you so much for your help !

    • @alreadyghosts7727
      @alreadyghosts7727 ปีที่แล้ว +2

      Did you ever figure this out? I am kind of in a similar boat now.

    • @ThePotLabPhD
      @ThePotLabPhD ปีที่แล้ว

      @@alreadyghosts7727 Same :) I want to do 3 ! LOL!

  • @luanlisboa4826
    @luanlisboa4826 ปีที่แล้ว

    I'm over here trying to run a 9 peptide simulation and the pc can't handle