[gmx-users] How to build up a nafion PDB
soumadwip ghosh
soumadwipghosh at gmail.com
Thu Mar 19 14:02:14 CET 2015
Dear all,
I want to simulate nafion oligomers in explicit water. Is there
any tool or any software where I can build a short nafion residue? How
consistent will be the bond length/angle parameters with respect to the
employed force field? I am quite new in the filed of molecular dynamics and
hope I am not asking for much...:)
Regards,
Soumadwip Ghosh
Research Fellow,
IIT Bombay,
India
More information about the gromacs.org_gmx-users
mailing list