VMD-L Mailing List
From: Abhik Ghosh Moulick (abhik.ghosh_at_bose.res.in)
Date: Wed Nov 07 2018 - 01:33:10 CST
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Dear All
I have pdb file of 1000 frame. My protein has 76 number of residue. I want
to make separate pdb only contains 'N' and 'HN' atom for all frames. How
it can be done.
In my case all frames are alligned w.r.t initial frame.
Thanking you.
Regards
-- Abhik Ghosh Moulick (JRF)
- Next message: Behnam Ghalami: "VMD does not display bonds"
- Previous message: Gary Turner: "Re: Newby unable to see secondary structure in New Cartoon"
- Next in thread: John Stone: "Re: Save specific atoms from multiple frame pdb"
- Reply: John Stone: "Re: Save specific atoms from multiple frame pdb"
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