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Rosetta releases and revision numbers

Hi mini,

It's happened to me a few times that I've needed to check out older versions of Rosetta for compilation. Sometimes it's also handy to know the revision numbers of the releases quickly. I've not yet found a list of releases and their SVN revision numbers so I created the following. Please correct it if I've made any mistakes. To add to Rocco's comment below, please note that the corresponding trunk revisions are approximate i.e. tThey correspond to the point of branching from the trunk but the releases may include bugfixes from later trunk revisions.

Post Situation: 

Can not build the parallel version of rosetta-2.3.1 (the SnugDock). Help!!

Compilation
Hi all,

I was trying to build a parallel version of Rosetta-2.3.1(SnugDock) on my workstation. My OS is RHEL 5.4(32-bit), and I use Openmpi-1.4.3.

I tried to compile it as I did to Rosetta2.3.0 on the same computer and the very same OS and MPI compilier, but it didn't work.

I got the following errors:

######################
job_distributor.cc:(.text+0x5ada): undefined reference to `pathways::pathways_generator_main(bool&)'
collect2: ld return 1
make: *** [rosetta.mpilam] error 1

######################

Post Situation: 

InterfaceAnalyzer -resfile

The InterfaceAnalyzer documentation leads me to think that resfiles are fully supported for design purposes. However InterfaceAnalyzer does not seem to recognize my resfile. The structure output is identical to the input. Here is my protocol

$rosetta3.3/rosetta_source/bin/InterfaceAnalyzer.linuxgccrelease
-database $rosetta3.3/rosetta_database/
-s input.pdb
-use_resfile true
-resfile ala.res
-add_regular_scores_to_scorefile

# ala.pep
NATAA
start
1 C PIKAA A
2 C PIKAA A

Thanks in advance

Post Situation: 

Rosetta3.3 installation error

Dear developers,

I have downloaded Rosetta3.3 and run Scons bin mode=release. Everything seemed to be fine till I ran the tenzyme_design protocol.

Here is what I got:

/usr/local/rosetta3.3/rosetta_source/bin/enzyme_design.linuxgccrelease -database /usr/local/rosetta3.3/rosetta_database/ @flags >first_try.log

/usr/local/rosetta3.3/rosetta_source/bin/enzyme_design.linuxgccrelease: error while loading shared libraries: libprotocols.so: cannot open shared object file: No such file or directory

I can find the liprprotocols.so file in one of the directories:

Post Situation: 

How to get PyRosetta on OS X 10.6.6 working successfully

Hello all,

I thought I would post this here to help other folks installing PyRosetta.

My system is as follows:
OS X 10.6.7
Intel Core 2 Duo - 64 bit (To find out if you have a 64 bit machine go here http://support.apple.com/kb/ht3696)
X-Code installed
Native OSX python

1) After you have installed X-code and download PyRosetta open up your terminal and type:
$ which python

You should see something like this:
/usr/bin/python

Then at the command line type:
$python

Your output should look like this:

Python 2.6.1 (r261:67515, Jun 24 2010, 21:47:49)

Post Situation: 

Scoring issues - differs from command line vs .py file - for a simple ddG loop

Hello all,

I was able to get PyRosetta up and running on my mac under OS X 10.6.6 . I am working on what I think is a simpler version of the ddG script (we don't need the docking feature). What I am trying to do is bring in a pdb file, score it using the ddG paramters, and then mutate each residue (basically cycle through all the possible combinations)to see what happens to the ddG values are. The start of the script is here: (The loop is a mess at the moment)

from rosetta import *
init()

pose = Pose()
pose_from_pdb( pose , "2O2X_clean.pdb" )

pymover = PyMOL_Mover()

Post Situation: 

prepack_example.sh error message

Dear all,

I am running pre pack_example.sh while using FlexPepDocking. I have used almost the same commands and flags as what I have used in the example 2b1z (where 2b1z runs fine) on a new antibody-peptide pair, 2hfg, but I got the following error while running

FlexPepDocking.linuxgccrelease -database $PATH_TO_DB @../prepack_flags. Could someone point out what have I done wrong please?

Error message:

ERROR: this_pose.total_residue() == residue_packstat_.size()
ERROR:: Exit from: src/protocols/toolbox/pose_metric_calculators/PackstatCalculator.cc line: 164

Post Situation: 

null rosetta energy/score

Hi there,
I have extracted the 5% best scores structure from 100,000+ decoys and combine them into one single silent file. After clustering I have realized their rosetta energy/score are all null. Of course, I was intend to cluster and sort them by energy. However, the score flag have been lost upon extract process. Is there any keyword to preserve their energy flags when extracting?

Post Situation: 

error: CPU you selected does not support x86-64 instruction set [SOLVED]

Dear colleagues,

I am trying to install Rosetta 3.3 on:

- HP ProLiant DL380 G6
- CPU: 2 x Intel Xeon Quad Core
- OS = SUSE SLES 11, kernel 2.6.27.19, x86_64
- compiler: gcc 4.3-62.198-x86_64
- python: 2.6.5
- scons: 2.1.0

command: scons bin mode=release OR additionally arch=x86 arch_size=64

crash + error message:

Post Situation: 

Debugging Rosetta under XCode

Hi all,

I am new in Rosetta. I am planning to add a new empirical force field to rosetta, but I have no idea what is the best cutting point in order to be able to debug it. Here is my question.....
1. What's the size of the memory typically required for debugging Rosetta under Xcode?

The configuration of my machine:

Processor 2.8 GHz Intel Core 2 Duo
Memory 8 GB 1067 MHz DDR3
Software Mac OS X Lion 10.7.2 (11C74)

I have successfully compiled Rosetta using "-j 2 mode=debug bin --". The default compiler is GCC 4.2.

Post Situation: 

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