Dear John,
Yes, we'll implement that.
Cheers,
Martin
Search found 38 matches
- Sat Dec 15, 2012 11:10 am
- Forum: Installation
- Topic: New version
- Replies: 3
- Views: 29651
- Tue Dec 11, 2012 3:31 pm
- Forum: Installation
- Topic: New version
- Replies: 3
- Views: 29651
Re: New version
Hi John,
We were just checking that the upload from our new server works fine. But a new version of hippo is coming out in spring. Is there anything in particular that you are looking for or want fixed?
Best wishes,
Martin
We were just checking that the upload from our new server works fine. But a new version of hippo is coming out in spring. Is there anything in particular that you are looking for or want fixed?
Best wishes,
Martin
- Thu Oct 20, 2011 2:13 pm
- Forum: Running simulations
- Topic: rattle: too many constraint iterations.
- Replies: 7
- Views: 45899
Re: rattle: too many constraint iterations.
Hi, Yes, sigma_membrane is the parameter that sets the hydrophobicity of the membrane, this is somewhat speculative and has to be increased for larger proteins (since it scales with the 'lipid accessible' surface area. If you increase it then at some point your protein should start inserting, -0.03 ...
- Sat Oct 08, 2011 8:25 am
- Forum: Running simulations
- Topic: rattle: too many constraint iterations.
- Replies: 7
- Views: 45899
Re: rattle: too many constraint iterations.
Hi, You can do a transrot scan in the implicit membrane. The mode is "transrot scan" And you can control the z, theta (tilt), and phi (rotation) angles by adding the following lines to your input file: zmin (transrot scan) [A] -60 zmax [A] 60 zinf [A] 500 dz [A] 2 dtheta (tilt) [deg] 5 dphi (twist) ...
- Wed Oct 05, 2011 6:32 pm
- Forum: Running simulations
- Topic: rattle: too many constraint iterations.
- Replies: 7
- Views: 45899
Re: rattle: too many constraint iterations.
Hi,
Sorry, the implicit membrane is currently only implemented in MC simulation mode. We've demonstrated that it is completely equivalent to MD simulations (it's actually a little faster in terms of sampling per CPU hour). Do you have a protein or a peptide?
Best wishes,
Martin
Sorry, the implicit membrane is currently only implemented in MC simulation mode. We've demonstrated that it is completely equivalent to MD simulations (it's actually a little faster in terms of sampling per CPU hour). Do you have a protein or a peptide?
Best wishes,
Martin
- Sun Jun 12, 2011 12:30 pm
- Forum: Running simulations
- Topic: membrane surface tension
- Replies: 1
- Views: 13367
Re: membrane surface tension
Hi,
Yes, the best option is to increase sigma_membrane. In essence that will increase the hydrophobicity of the bilayer. If you still have problems you can try restraints, will dig it out for you if you need.
Good luck!
Martin
Yes, the best option is to increase sigma_membrane. In essence that will increase the hydrophobicity of the bilayer. If you still have problems you can try restraints, will dig it out for you if you need.
Good luck!
Martin
- Thu Oct 01, 2009 4:27 pm
- Forum: Simulation setup
- Topic: REMC hippo_input
- Replies: 11
- Views: 50439
Re: REMC hippo_input
Hi, I've looked and not found a solution yet. I think this is an MPI problem, and unfortunately i'm not an expert on MPI. I'll let you know if i have any more suggestions, for the moment i would recommend just running high temperature MC. That is usually quite efficient as well. Good luck! Best wish...
- Thu Oct 01, 2009 4:23 pm
- Forum: Simulation setup
- Topic: align principal axis for MD
- Replies: 7
- Views: 21269
Re: align principal axis for MD
Hi,
the bilayer normal is the z-axis, this should be the alignment axis for your peptide if you want to have the system trans-membrane inserted. The membrane is centered on z=0. Hope this helps.
Best wishes,
Martin
the bilayer normal is the z-axis, this should be the alignment axis for your peptide if you want to have the system trans-membrane inserted. The membrane is centered on z=0. Hope this helps.
Best wishes,
Martin
- Thu Sep 24, 2009 3:28 pm
- Forum: Simulation setup
- Topic: REMC hippo_input
- Replies: 11
- Views: 50439
Re: REMC hippo_input
Yes i think you have to run mdpboot on each node before using mpiexec.
Sorry this is so complicated. MPI is a pain!
Let me know how you fare.
Best wishes,
martin
Sorry this is so complicated. MPI is a pain!
Let me know how you fare.
Best wishes,
martin
- Thu Sep 24, 2009 12:53 pm
- Forum: Simulation setup
- Topic: REMC hippo_input
- Replies: 11
- Views: 50439
Re: REMC hippo_input
Hi,
Try: /home/peptide/300/hippo_mpi_p3 instead of ./hippo_mpi_p3 for the executable and then change it for each temperature. That should work.
Please let me know if it does. Good luck!
Best wishes,
Martin
Try: /home/peptide/300/hippo_mpi_p3 instead of ./hippo_mpi_p3 for the executable and then change it for each temperature. That should work.
Please let me know if it does. Good luck!
Best wishes,
Martin