VMD-L Mailing List
From: Lara rajam (lara.4884_at_gmail.com)
Date: Mon Jul 01 2019 - 19:44:18 CDT
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Dear VMD users,
I have spliced water with my analysis for a peptide and wrote them as
continuous pdb's, Now the issue is since the same peptide have different
number of water molecules in each frame I am not able to load as
trajectory, Have anyone has comments to make this as trajectory.
- Thanks in advance
- Next message: Wasim Abdul: "Re: Increasing the number of bonds per atom"
- Previous message: Parth Chaturvedi: "using martini forcefields for DNA in NAMD"
- Next in thread: John Stone: "Re: Sub: making a trajectory with frames having different number of water molecules."
- Reply: John Stone: "Re: Sub: making a trajectory with frames having different number of water molecules."
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