[apbs-users] Optimize Internal Dielectric of Protein

[Victoria Cheng]

Hello,

I am trying to let the internal dielectric of a protein optimize freely instead of setting it to 4. Is there a way to do this? I have tried using the VMD plug in and not specifying an internal dielectric constant, but I usually receive an error about output files missing. Any ideas?

Thanks,
Victoria

[Nathan Baker]

Hello --

APBS does not currently support a feature like you are describing.  Out of curiosity, what property are you trying to optimize?

Thank you,

Nathan

------------------------------------------------------------------------------

_______________________________________________
apbs-users mailing list
apbs-...@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/apbs-users