[gmx-users] drug topology file

az kalsom azkalsom at gmail.com
Wed Jan 30 21:27:09 CET 2013


 i wanted to know, what s simple way to correct the topology generated by
PROGRG server

i have read the paper mentioned in tutorial , but still i am nt able to
correct the file

please help me, should all CH3 CH2 charge ne made zero ?


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