[gmx-users] Adding Residue in .rtp file.

[Md. Imrul Reza Shishir]

Dear All
​I have a ​structure file(pdb) cellulose fibril with unknown residue and
atom type. I want to add this residue in the .rtp file and .hdb file. As i
am new in gromacs. Is there any tutorial how i parameterize the structure
file with force field. Is there any tutorial or guideline how to add
residue in gromacs in details.

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*Md Imrul Reza Shishir*