Amber Archive Dec 2016 by messages with attachments

387 messages: Starting Wed Nov 30 2016 - 22:30:03 PST, Ending Sat Dec 31 2016 - 00:00:03 PST
This period: Most recent messages
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[AMBER] trajectory analysis Carlos Romero (Thu Dec 01 2016 - 22:39:53 PST)
1. vmd1.png (47587 bytes)
2. vmd2.png (48410 bytes)
3. vmd3.png (46780 bytes)
Re: [AMBER] Paramfit for multiple molecules Robin Betz (Mon Dec 05 2016 - 16:56:00 PST)
1. file_io.c (13830 bytes)
[AMBER] Eigenvector visualization in Nmode JPB (Fri Dec 09 2016 - 07:32:36 PST)
1. nmd.out (4353 bytes)
2. nmd.vec (2228 bytes)
3. min4.rst7 (252 bytes)
4. vec.in (83 bytes)
5. prmtop.parm7 (9280 bytes)
[AMBER] Freeze Atoms in Nab The Cromicus Productions (Fri Dec 09 2016 - 13:05:12 PST)
1. nuc.pdb (51686 bytes)
Re: [AMBER] Installation of AMBER on Centos Rocks 6.2 yasir.orionsolutions.co.in (Sat Dec 10 2016 - 00:36:32 PST)
1. mpicc (157 bytes)
2. mpif90 (201 bytes)
3. 12-10_13-25-24.log (10505 bytes)
Re: [AMBER] AmberTools16 installation problem David A Case (Mon Dec 12 2016 - 04:46:29 PST)
1. getopts.patch (700 bytes)
Re: [AMBER] AmberTools16 installation problem David A Case (Mon Dec 12 2016 - 04:48:03 PST)
1. getopts.patch (696 bytes)
Re: [AMBER] acdoctor: Warning: There are no hydrogen and halogens in this molecule, it is highly possible that this molecule has open valence Andreas Tosstorff (Tue Dec 13 2016 - 01:01:37 PST)
1. L01.pdb (4266 bytes)
Re: [AMBER] acdoctor: Warning: There are no hydrogen and halogens in this molecule, it is highly possible that this molecule has open valence Bruno Falcone (Tue Dec 13 2016 - 06:33:25 PST)
1. L01.mol2 (5949 bytes)
Re: [AMBER] Zinc Oxide and protein simulation with AMBER vivek m (Tue Dec 13 2016 - 09:50:41 PST)
1. ZnO_cluster.png (85028 bytes)
[AMBER] Specify Grid Origin in 3D-RISM - Is it possible? Lucia Fusani (Fri Dec 16 2016 - 06:45:16 PST)
1. image001.png (11130 bytes)
[AMBER] Error in rst file Mohaddeseh Habibzadeh (Mon Dec 19 2016 - 07:54:53 PST)
1. 12-19_19:24:27.png (193699 bytes)
Re: [AMBER] Error in rst file Mohaddeseh Habibzadeh (Tue Dec 20 2016 - 00:45:04 PST)
1. EGFR07_wat_min3.out (5720 bytes)
[AMBER] addion issue Hirdesh Kumar (Tue Dec 20 2016 - 10:15:58 PST)
1. ions.png (151906 bytes)
Re: [AMBER] Zinc Oxide and protein simulation with AMBER vivek m (Wed Dec 21 2016 - 10:17:57 PST)
1. ZnO.pdb (2045 bytes)
Re: [AMBER] Zinc Oxide and protein simulation with AMBER Pengfei Li (Thu Dec 22 2016 - 08:46:49 PST)
1. O.mol2 (276 bytes)
2. ZN.mol2 (277 bytes)
3. ZnO.in (127 bytes)
4. ZnO.pdb (2484 bytes)