VMD-L Mailing List
From: MUNUBARTHI KRANTHI KUMAR (k.munubarthi_at_iitg.ac.in)
Date: Thu Jan 09 2020 - 05:10:08 CST
- Next message: John Stone: "Re: ignore gpu on startup"
- Previous message: Ashar Malik: "Re: Select Nucleic Acid sequence"
- Next in thread: MUNUBARTHI KRANTHI KUMAR: "How to take care of charges while attaching two monomers to form a polymer chain"
- Reply: MUNUBARTHI KRANTHI KUMAR: "How to take care of charges while attaching two monomers to form a polymer chain"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
I am trying to generate alternate block polymer of Alginate with G and M block monomers.
I have followed the following steps:
1.Generated initial GM block structure using Avogadro having neutral charge
2.Uploaded the structure in pdb format in LigParGen to generate topology and parameter files (OPLS) for NAMD.
3. I have removed the required H and O atoms in the GM block and then bonded the resultant structure with other GM using topotools.
4.Required sequence is: GMGMGMGMGM
Problem: 1.after generating the entire structure, charge is not neutral
Please help me in solving the charge assignment issue during the monomer linkage
- Next message: John Stone: "Re: ignore gpu on startup"
- Previous message: Ashar Malik: "Re: Select Nucleic Acid sequence"
- Next in thread: MUNUBARTHI KRANTHI KUMAR: "How to take care of charges while attaching two monomers to form a polymer chain"
- Reply: MUNUBARTHI KRANTHI KUMAR: "How to take care of charges while attaching two monomers to form a polymer chain"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]