- Jan 16, 2002
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i've been using this program at work for publications and it brings my system to a halt when i'm trying to manipulate very large protein constructs (like a 400kda octamer, with dual structural alignment). i've benched it on my laptop and its pretty slow (centrino, banias 1.6gz geforce 4 4200)
here is the Link,
there are a few benchmarks that you can do, choose precompile python during setup. to benchmark go to
tool....utilities....benchmark
i'm currenlty in the process of switching over from a A64X2 4200+ at 2.6g to a E4300 at ??(we'll find out, i've got a water setup) so i can't bench anything except my laptop
let me know what you guys think
UPDATE:
here is what my dell D800 (1.6ghz banias, 1gb ram, geforce 4 go 4200)
(run volume benchmark- the top choice)
surface 206
mesh 133
contour 129
solid 255
recolor 119
i have not tried the molecule benchmark, but that is next
here is the Link,
there are a few benchmarks that you can do, choose precompile python during setup. to benchmark go to
tool....utilities....benchmark
i'm currenlty in the process of switching over from a A64X2 4200+ at 2.6g to a E4300 at ??(we'll find out, i've got a water setup) so i can't bench anything except my laptop
let me know what you guys think
UPDATE:
here is what my dell D800 (1.6ghz banias, 1gb ram, geforce 4 go 4200)
(run volume benchmark- the top choice)
surface 206
mesh 133
contour 129
solid 255
recolor 119
i have not tried the molecule benchmark, but that is next