Hi,
I want to know the parameters used in van der Waal's interaction represented in Dreiding forcefield specific to carbon nanotubes.
Through forcefield manager, I can filter the selection to my CNT containing structure docuement. However, in the interactions tab, when I chose to see vdW interaction, no data is displayed. I can only see the default functional form as 'ALL'. No atom types like C_R or C_R1 are displayed (which show up for any other interaction).
Is something wrong going on here or am I missing some point?
I want to know the parameters used in van der Waal's interaction represented in Dreiding forcefield specific to carbon nanotubes.
Through forcefield manager, I can filter the selection to my CNT containing structure docuement. However, in the interactions tab, when I chose to see vdW interaction, no data is displayed. I can only see the default functional form as 'ALL'. No atom types like C_R or C_R1 are displayed (which show up for any other interaction).
Is something wrong going on here or am I missing some point?
