[gmx-users] Topology error

Tushar Ranjan Moharana tusharranjanmoharana at gmail.com
Tue Apr 7 17:30:44 CEST 2015

PRODRG generate topology for GROMOS force field (united atom) that's too
with wrong charge. GROMOS force field doesn't consider non polar hydrogen.
If you want to use GROMOS force field, then just go ahead without counting

Tushar Ranjan Moharana
B. Tech, NIT Warangal
Ph D Student, CCMB, INDIA

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