VMD-L Mailing List
From: CHIRANJEEV BURMA (burmac_at_mcmaster.ca)
Date: Sun Sep 13 2020 - 12:01:20 CDT
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Hi,
my group and I are very new at using software to perform MD simulations. I
wanted to ask if VMD is capable of allowing us to modify nucleic acid
structures. If this is the case, are there any specific extensions/plugins
to this software that I may need? I was hoping someone could point me in
the right direction with this. So far my group and I have only been able to
perform simulations with existing structures from pdb files. I would like
the ability to modify these structures manually if possible, such as adding
chains to specific locations on the molecule. Please advise, thanks!
- Next message: Ashar Malik: "Re: Questions about using VMD to modify/alter nucleic acid structures"
- Previous message: Raman Preet Singh: "Distance between multiple residues as heat plot"
- Next in thread: Ashar Malik: "Re: Questions about using VMD to modify/alter nucleic acid structures"
- Reply: Ashar Malik: "Re: Questions about using VMD to modify/alter nucleic acid structures"
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