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lipid+protein simulation
- gourav
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12 years 3 months ago #884
by gourav
lipid+protein simulation was created by gourav
I am doing a simulation in which i want to add two different protein above the bilayer and simulate the system.I am using genbox to assign coordinate to protein and superimpose over bilayer, but when i am doing grompp i am getting this error:
Fatal error:
moleculetype Protein is redefined
For more information and tips for troubleshooting, please check the GROMACS
website at www.gromacs.org/Documentation/Errors
can you tell me where i am going wrong in my approach....
THANKING YOU in advance
Gourav
Fatal error:
moleculetype Protein is redefined
For more information and tips for troubleshooting, please check the GROMACS
website at www.gromacs.org/Documentation/Errors
can you tell me where i am going wrong in my approach....
THANKING YOU in advance
Gourav
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- xavier
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12 years 3 months ago #887
by xavier
Replied by xavier on topic lipid+protein simulation
Note that posting the same message onto two topics won't help, we see them all :)).
See the other message for an answer.
See the other message for an answer.
gourav wrote: I am doing a simulation in which i want to add two different protein above the bilayer and simulate the system.I am using genbox to assign coordinate to protein and superimpose over bilayer, but when i am doing grompp i am getting this error:
Fatal error:
moleculetype Protein is redefined
For more information and tips for troubleshooting, please check the GROMACS
website at www.gromacs.org/Documentation/Errors
can you tell me where i am going wrong in my approach....
THANKING YOU in advance
Gourav
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