VMD-L Mailing List

From: Ivan Degtyarenko (imd_at_fyslab.hut.fi)
Date: Thu Jun 23 2005 - 08:36:33 CDT

Dear All,

When I load a file, is there a way to say to VMD in advance do not
compute/draw bonds, and load/represent only atoms as points?
I mean, not changing representaion after molecule is in, but in advance.

I looked through VMD maillist archive but haven't found an answer to my
question.

Thanks in advance for you answer,
Ivan Degtyarenko