Dear Sir/Madam,
I noted one Test_failure files after AMBER10 installation. in sleap folder as follows, is it necessary to correct this error. Does it only affect the sleap but not xleap? What should I do to correct this error? Thank you very much!
/home/cmche/amber10/test/sleap/pdbent
9c9
< 3403 3431 279
---
> 1631 1579 279
13,3415c13,1643
< 1 N 13.120 39.003 5.159 N3 1 PROA1 -0.202
< 2 H2 13.466 38.055 5.190 H 1 PROA1 0.312
< 3 H3 13.599 39.698 4.605 H 1 PROA1 0.312
< 4 CD 11.746 39.019 4.650 CT 1 PROA1 -0.012
< 5 HD2 11.672 38.364 3.782 HP 1 PROA1 0.100
< 6 HD3 11.477 40.035 4.362 HP 1 PROA1 0.100
< 7 CG 10.966 38.512 5.856 CT 1 PROA1 -0.121
< 8 HG2 11.199 37.461 6.024 HC 1 PROA1 0.100
< 9 HG3 9.897 38.621 5.670 HC 1 PROA1 0.100
< 10 CB 11.457 39.390 6.893 CT 1 PROA1 -0.115
< 11 HB2 11.231 38.962 7.870 HC 1 PROA1 0.100
< 12 HB3 10.975 40.364 6.804 HC 1 PROA1 0.100
.....
possible FAILURE: check hpv.off.dif
/home/cmche/amber10/test/sleap/offlib
4,3131c4,3131
< "N" "N3" 0 1 131072 1 7 -0.202000
< "H2" "H" 0 1 131072 2 1 0.312000
< "H3" "H" 0 1 131072 3 1 0.312000
< "CD" "CT" 0 1 131072 4 6 -0.012000
< "HD2" "HP" 0 1 131072 5 1 0.100000
< "HD3" "HP" 0 1 131072 6 1 0.100000
possible FAILURE: check source.out.dif
/home/cmche/amber10/test/sleap/source
4,173c4
< logFile leap.log
< #
< # ----- leaprc for loading the parm99 additive force field, no lone pairs
< # assumes that any unspecified nucleic acids are DNA
< #
< # load atom type hybridizations
< #
< addAtomTypes {
< { "H" "H" "sp3" }
< { "HO" "H" "sp3" }
< { "HS" "H" "sp3" }
< { "H1" "H" "sp3" }
< { "H2" "H" "sp3" }
< { "H3" "H" "sp3" }
< { "H4" "H" "sp3" }
etc.......
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Received on Thu Jun 04 2009 - 01:15:43 PDT