VMD-L Mailing List
From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Sat Aug 08 2015 - 01:40:04 CDT
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Dear All,
For a given system, I have the Amber topology/parameter (or .prmtop) and
coords (.inpcrd) file. However, I wish to start some runs for this system
with a slightly different initial coordinates, for which I have .xyz / .pdb
files. VMD loads the new .xyz with the .prmtop.
Can VMD write out the new coordinates in .incprd format? Some pointers
would be helpful.
Thanks in advance,
Neelanjana
- Next message: Akshay Bhatnagar: "Re: Generating PSF for several proteins in one shot"
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- Reply: Diego Vazquez: "Re: writing initial coordinates in Amber format"
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