On Tue, May 08, 2012, Albert wrote:
>
> charmmlipid2amber.x step5_assembly.pdb amber.pdb
>
>
> Currently supported lipids: DPPC DPPE DPPS DPPG DPPA
> DOPC DOPE DOPS DOPG DOPA
> POPC POPE POPS POPG POPA
> CHL1
>
> ERROR - No supported lipids found in pdb file.
The obvious question: do you indeed have some of the supported lipids in the
pdb file?
...dac
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Received on Tue May 08 2012 - 05:30:05 PDT
