Hello ambers!
I want to do analysis for my dna triplex molecule
using dials_and_windows. For that I used the following
input:
setenv dna_or_protein dna
setenv sequence "CCCGGGGGCCCGGG" #sequence of the
first strand
setenv do_plotting yes
setenv include_first yes
setenv xrf_messages no
setenv coord_format pdb
setenv additional_file_format "Dynamics"
setenv start_time "0.0"
setenv time_interval "1.0"
setenv frequency "1"
setenv number_of_strands "2" #for the WC baseparis
of the triplex
setenv nucleotide "14"
setenv number_of_rows 14
setenv draw_dials yes
setenv draw_junction yes
setenv draw_helics yes
setenv device post
setenv constant_pressure yes
setenv molecular_topology_file_format amber
setenv molecular_topology_file "dna.top"
setenv skip_coordinate_set "0"
setenv stop_coordinate_set 20
setenv selections_file " "
setenv for007 "ST12dynPme.pdb” # pdb file got from
‘ambpdb’
setenv for008 "ST13dynPme.crd" #trajectory file from
sander
dials_and_windows_dna
But it didn’t get any *.ps files (for dials and
windows). Also I am getting the following message
periodically:
Strand: 1 Unit: 1 (C 1) linkage from atom C1'
( 9) to C2' absent
Also, the output files are incomplete. For ex., part
of the base.out file is like the following:
Base Pair: C 1- G 28
Intra-Base Pair Parameters
Config # SHR STR STG BKL
PRP OPN
1 1.75 4.49 -6.57 -15.59
-2.62 -65.78
2 1.38 2.02 -7.01 2.06
-4.29 -72.84
3
4
5
.
.
100
I will be very much thankful to you if
anybody help me to rectify this problem.
Thank you in advance.
Thenmalar
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Received on Mon Apr 02 2001 - 05:13:41 PDT
