[gmx-users] grompp error

Nusrat JM Sanghamitra nusrat at ipc.iisc.ernet.in
Wed Dec 26 21:19:35 CET 2001

thank u all for ur suggestions. in fact i had included both ffgmx and
ffg43a force field so i was getting error.now after using the ffg43a1 only
it accepts the cu atom.i am able to get the .trr and .tpr files but still
there is something wrong with the topology file which i have written so i
am not getting the proper structure in the trajectory file which i am now
trying to rectify.

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who undertakes to assist thee. (A revelation to Promised Messiah ).  
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