[gmx-users] atom type

kalai sivam kalaiphysics.buc at gmail.com
Wed Aug 24 12:45:49 CEST 2016

dear gromacs users,

 i have create the topology for ligand in a PRODRG server.
 i did all the steps followed by gromacs tutorial.
 but during ENERGY MINIMIZATION step the error has been:

*  Fatal error:  Atomtype O not found*

*how to rectify this error. pls help me...*

* thanks in advance...*

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