[gmx-users] run pdb2gmx

[MGiò]

Hi!
If I remeber well, POPC is a type of membrane phospholipid, so I think that
you should download the topology files for lipids from the GROMACS website,
in the section topologies, force fields, then you should copy it to the
gromacs/share/top directory.

good luck

MGiò

On 9/28/05, Weidong Xin <xin at sun3.oulu.fi> wrote:
>
>
> Hi, there,
>
> When I run pdb2gmx I get this error:
> Fatal error: Residue 'POPC' not found in residue topology database
>
> Does anyone know how to correct this? If anyone has any suggestions I
> would appreciate them.
> Thank you for your time
>
> Weid
>
>
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