[gmx-users] Ignoring H-atoms.

maria khan mariabiochemist1 at gmail.com
Tue Feb 7 07:12:15 CET 2017

Dear Gromacs users,,

if igoring h-atom command is applied ,,then forcefield will ignore all the
added h-atoms,,,so my question is then it would be a vaccum simulation if
the h-atom will be ignored,,secondly the results will be also differnt then
when h-atoms are considered.


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