Hi Sunny, Please see our “surface workarounds” page, especially #3 “molmap” command if your goal is simply surface display. <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/surfprobs.html> For future reference, chimera-users@cgl.ucsf.edu is the more relevant email address for general usage questions (chimera-dev is more for programming), but don’t worry about it this time! Best, Elaine ----- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On Apr 6, 2016, at 5:10 AM, Sunny Sharma <sunnysharma@daad-alumni.de> wrote:
Hi, I have been trying to generate a surface model of a relatively larger molecule yet a single chain and have been getting the error (surface calculation failed, mscalc returned code -11). I have tried several options like splitting but have failed to get rid of this error and generate the surface model. Looking forward to your help Best Regards Sunny