Hello AMBER users
I currently uses MM_PBSA, but when I uses the mm_pbsa script, molsurf is
not able to calculate the surface area for some snapshots. So I tried to
only calculate surface area with molsurf. Here is the error message I get
when I run molsurf on one of the snapshots that molsurf is not able to
calculate the surface area from.
3540 atoms read
two many interesecting cusps 6
The pdbfile seems to be normal and similar to the snapshots that works, but
also on the snapshots that works I got a warning message: WARNING: 3 cusps
intersection: not trimmed yet
Do anyone know what could be wrong?
Greetings from Magne Olufsen
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Received on Fri Aug 12 2005 - 09:53:01 PDT
