[gmx-users] Problem with Charges

faride badalkhani farideh.khamseh at gmail.com
Mon Nov 9 18:04:09 CET 2015

Dear all,
I have parameterized a relatively large molecule (136 atom) with PRODRG
server, and then I assigned charges and charge groups in a building bock
style manner. I know that my system include a total +8 charge, but when I
execute genbox command i receive the following note:

System total charge: 0.000

what should I do to overcome this problem?

Truly yours,

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