MASSHA error reading alm file

Interactive modelling (MASSHA, SASpy) and global minimization programs (SASREF, BUNCH, CORAL, GLOBSYMM)
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bergsteigen
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Joined: 2015.03.25 19:15

MASSHA error reading alm file

#1 Post by bergsteigen » 2015.04.08 11:09

Hello,

I am trying to fit a dimmer protein to SAXS curves. I have crystallographic structure (pdb file to do it). I am using MASSHA, last version for 64xbits Windows7. to try to do a rigid body fitting to move one monomer respect to the other.
I open pdb file and alm file generated by crysol per each monomer with MASSHA but when I try modelling homodimmer or heterodimmer I can not because there are an error reading alm file.
I tryed chage the configuration of decimal and thousands , . of my computer, and also directly in the file, and nothing change.

Someone knows why massha find and error opening or reading this files?

thank you.

Pablo.

SaxsMax
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Re: MASSHA error reading alm file

#2 Post by SaxsMax » 2015.04.08 12:32

Are the alm and pdb files located in the same folder?
Also for xxx.pdb Crysol creates xxx00.alm. Did you add "00" to the alm name in Massha?

bergsteigen
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Posts: 4
Joined: 2015.03.25 19:15

Re: MASSHA error reading alm file

#3 Post by bergsteigen » 2015.04.08 13:06

All files are located in the same folder, even for CRYSOL and for Massha,

I repeat the calcule, and label the files pdb and alm identical and added also 00, but the problem is not solved.

bergsteigen
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Posts: 4
Joined: 2015.03.25 19:15

Re: MASSHA error reading alm file PROBLEN SOLVED

#4 Post by bergsteigen » 2015.04.08 13:11

I had too much files in the same folder and Massha read a wrong one, as you said, was a problem with the names of the files. with xxx.pdb and xxx00.alm works fine

Thank you a lot SaxsMax

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