[gmx-users] Adding Residue in .rtp file.
Md. Imrul Reza Shishir
imrul.reza.shishir at gmail.com
Tue Apr 26 08:57:56 CEST 2016
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.
*Md Imrul Reza Shishir*
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