I did it on RedHat EL-AS-3, Intel 1.7GHz, single cpu, 512MB memory,
GeForceFX 5600 (256MB Mem on chip) without problem, it took about 5-6 mins
to load with the same commands as Douglas has run.
Chen
On Sun, 9 Jan 2005, Douglas Kojetin wrote:
I didn't keep track of how long it took (and it too
Hi to all
I'm trying to use the rms_cur command and I was successful when I did
this:
>select selection1, (object1 and i. 57 and (name c,o,n,ca))
>select selection2, (object2 and i. 57 and (name c,o,n,ca))
>rms_cur selection1, selection2
but when I try to specify the chain with the resid
Hi to all
Here I am again dealing with this rms command, see I want to do is to
get the rms between two residues, one is in the subunit of the oxidized
state of the protein while the other is in the same subunit but of the
reduced state of the protein and I can't make it to work. At this point
Hi to all
I'm trying to use the rms_cur command and I was successful when I did
this:
>select selection1, (object1 and i. 57 and (name c,o,n,ca))
>select selection2, (object2 and i. 57 and (name c,o,n,ca))
>rms_cur selection1, selection2
but when I try to specify the chain with the resid
Dear Buddies,
My mac pymol can draw well a molecule directly downloaded from PDB.
But when I put in the same molecule with different position outputted
from O, its DNA backbone is completely blowed up (both in carton and
ribbon types). I compared the two files and did find some subtle
dif
