VMD-L Mailing List
From: Statics Eng (statics.eng_at_gmail.com)
Date: Tue Feb 07 2017 - 06:39:33 CST
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Hi all
I have a question about obtaining Topo file from a pdb file of Guess view
software by VMD. I need atoms/bonds/angles/dihedrals but I only can obtain
atoms and bonds from "animate write psf CNT.psf" command in VMD.
Indeed I should function a CNT by Amin group and I do this in Guess view
software. Then I need Topo file and I want to obtain it from VMD but I only
can obtain atoms and bonds.
Please help me.
Thanks
- Next message: Udaya Dahal: "Using variables inside Atomselect"
- Previous message: Negar Ashari Astani: "VMD animating spindensity"
- Next in thread: John Stone: "Re: Topo file"
- Reply: John Stone: "Re: Topo file"
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