Amber Archive Oct 2012 by thread
- [AMBER] Problem related to the parallel installation og Amber11 Sindrila Dutta banik (Sun Sep 30 2012 - 09:36:23 PDT)
- Re: [AMBER] TI Softcore potentials and SHAKE Kepa K. Burusco (Sun Sep 30 2012 - 16:12:10 PDT)
- [AMBER] different Partial charges for CYM in amino94.xml (MCPB) and all_amino94.lib (leap) Sangeetha B (Mon Oct 01 2012 - 00:30:48 PDT)
- Re: [AMBER] Problem related to the parallel installation of Amber11 Sindrila Dutta banik (Mon Oct 01 2012 - 02:11:47 PDT)
- [AMBER] MMPBSA error BERGY (Mon Oct 01 2012 - 02:15:17 PDT)
- [AMBER] Release of the R.E.D.-III.52 tools FyD (Mon Oct 01 2012 - 02:32:02 PDT)
- [AMBER] Antechamber + SQM/DFTB Edgar Mixcoha (Mon Oct 01 2012 - 03:12:14 PDT)
- [AMBER] parallel MMPBSA: no of cores versus no of frames analyzed Vlad Cojocaru (Mon Oct 01 2012 - 09:10:47 PDT)
- [AMBER] effect neutralizing ions on value of "saltcon" in generalized Born model Sajeewa Pemasinghe (Mon Oct 01 2012 - 13:36:09 PDT)
- [AMBER] X11 problems on Mac OS X 10.8 Julio Dominguez (Mon Oct 01 2012 - 13:59:59 PDT)
- Re: [AMBER] Molecular Dynamic production Anogna (Mon Oct 01 2012 - 22:51:28 PDT)
- [AMBER] Difference between ntx5 and ntx 7 Sindrila Dutta banik (Mon Oct 01 2012 - 23:01:14 PDT)
- [AMBER] different between PBSA and MMPBSA ? setyanto md (Tue Oct 02 2012 - 02:00:20 PDT)
- [AMBER] error while using chamber (AmberTools1.5) to convert charmm psf and pdb to amber crd and top duanbg (Tue Oct 02 2012 - 20:05:09 PDT)
- [AMBER] To which ensemble does generalized Born trajectory fall? Sajeewa Pemasinghe (Tue Oct 02 2012 - 20:43:44 PDT)
- [AMBER] Setting the random seed in Langevin dynamics Sajeewa Pemasinghe (Tue Oct 02 2012 - 20:57:37 PDT)
- Re: [AMBER] AMBER Digest, Vol 292, Issue 2 Julio Dominguez (Tue Oct 02 2012 - 21:03:57 PDT)
- [AMBER] unable to find mopac charges Anogna (Wed Oct 03 2012 - 03:03:53 PDT)
- [AMBER] vlimit exceeded on step.. error Jitesh Doshi (Wed Oct 03 2012 - 06:19:52 PDT)
- [AMBER] Problem related to the trajectory analysis Sindrila Dutta banik (Wed Oct 03 2012 - 11:20:10 PDT)
- [AMBER] Problem with "make install" after "./configure -mpi -cuda gnu" Su, Shiquan (Wed Oct 03 2012 - 12:57:54 PDT)
- [AMBER] TI with shake Abhishek Mukhopadhyay (Wed Oct 03 2012 - 14:37:28 PDT)
- [AMBER] Problem in Installing Amber12/Tools in parallel Sajeewa Pemasinghe (Wed Oct 03 2012 - 23:40:55 PDT)
- [AMBER] simulation box shape changed Syed Tarique Moin (Wed Oct 03 2012 - 23:46:41 PDT)
- [AMBER] Problem related to the analysis of mdcrd Sindrila Dutta banik (Wed Oct 03 2012 - 23:48:59 PDT)
- [AMBER] Obtain trajectory in NAB Sangmin Lee (Thu Oct 04 2012 - 01:13:46 PDT)
- [AMBER] PairwiseDistance file location vaibhav dixit (Thu Oct 04 2012 - 01:28:11 PDT)
- [AMBER] What does the word 'DIPGRP - 1' mean? Sanjib Paul (Thu Oct 04 2012 - 05:50:37 PDT)
- Re: [AMBER] the origin of ELEC DV/DL in the case of softcore TI calculation of the solute with no charge by crgmask David A Case (Thu Oct 04 2012 - 07:16:44 PDT)
- Re: [AMBER] Centering a multimeric protein with solvateOct Jonathan Sheehan (Thu Oct 04 2012 - 12:24:29 PDT)
- [AMBER] How do I generate prmtop files with bondi radii? Sajeewa Pemasinghe (Thu Oct 04 2012 - 15:20:36 PDT)
- [AMBER] Meaning of setting gbsa=0 in generalized Born calculations Sajeewa Pemasinghe (Thu Oct 04 2012 - 21:01:50 PDT)
- [AMBER] calculating intramolecular hydrogen bonding Vijay Manickam Achari (Fri Oct 05 2012 - 00:29:22 PDT)
- [AMBER] phosphate moiety & igb model Marc van der Kamp (Fri Oct 05 2012 - 03:10:21 PDT)
- [AMBER] aMD with implicit solvent? Marc van der Kamp (Fri Oct 05 2012 - 08:30:52 PDT)
- [AMBER] diff. between avg/rep structures & connectivity problem in PDB files vaibhav dixit (Sun Oct 07 2012 - 02:24:02 PDT)
- [AMBER] Distance calculations with ptraj Kira Armacost (Sun Oct 07 2012 - 12:23:43 PDT)
- [AMBER] Umbrella Sampling with Z-axis as Reaction Coordinate Dail Chapman (Sun Oct 07 2012 - 16:57:08 PDT)
- [AMBER] Estimating time in AMD Soumya Lipsa Rath (Sun Oct 07 2012 - 22:08:04 PDT)
- [AMBER] missing bonds and angles Mary Varughese (Sun Oct 07 2012 - 22:36:17 PDT)
- [AMBER] Reference for the AMBER12SB force field ABEL Stephane 175950 (Mon Oct 08 2012 - 04:13:57 PDT)
- [AMBER] Asterisks in the restart file Cao Yang (Mon Oct 08 2012 - 05:08:41 PDT)
- [AMBER] Reg: error in equilibration subramanian boopathi (Mon Oct 08 2012 - 05:09:02 PDT)
- [AMBER] idecomp and so on.... André C. Stiel (Mon Oct 08 2012 - 09:52:36 PDT)
- [AMBER] Errors in Amber12 installation Sajeewa Pemasinghe (Mon Oct 08 2012 - 11:28:04 PDT)
- [AMBER] Queastions Regarding Tutorial A11 NCSU Method Γιώργος Λαμπρινίδης (Mon Oct 08 2012 - 12:48:17 PDT)
- [AMBER] Can not find dhfr containing 23,558 atoms in AMBER 陶晓芳 (Mon Oct 08 2012 - 20:18:53 PDT)
- [AMBER] Problems in Amber12 parallel installation Sajeewa Pemasinghe (Mon Oct 08 2012 - 20:38:34 PDT)
- [AMBER] Problem related to the Amber11 installation in user account Sindrila Dutta banik (Mon Oct 08 2012 - 21:39:46 PDT)
- [AMBER] Arsenic VDW parameters zhukk (Tue Oct 09 2012 - 01:11:34 PDT)
- [AMBER] how to create crd file from my tra file? Esam Tolba (Tue Oct 09 2012 - 02:07:26 PDT)
- [AMBER] difference in amino94.xml (MCPB) and all_amino94.lib (leap) for CYM Sangeetha B (Tue Oct 09 2012 - 03:59:19 PDT)
- [AMBER] Question regarding COM and atom pulling Fabrício Bracht (Tue Oct 09 2012 - 10:11:25 PDT)
- [AMBER] Basis of sander of Amber11 and Amber9 Sindrila Dutta banik (Tue Oct 09 2012 - 13:12:27 PDT)
- [AMBER] NVE ensemble for solvation marawan hussain (Tue Oct 09 2012 - 17:12:04 PDT)
- [AMBER] Using NMR restraints for G-Quadruplex structure Rajiv (Tue Oct 09 2012 - 23:07:48 PDT)
- Re: [AMBER] how to predict time for MMPBSA decomp analysis vaibhav dixit (Tue Oct 09 2012 - 23:25:06 PDT)
- [AMBER] spce water Elisa Frezza (Wed Oct 10 2012 - 02:02:06 PDT)
- [AMBER] Problem related to the radial distribution function Sindrila Dutta banik (Wed Oct 10 2012 - 04:55:31 PDT)
- [AMBER] no prmtop created with closest Andre Serobian (Wed Oct 10 2012 - 19:26:46 PDT)
- [AMBER] angle between axes of two helices vaibhav dixit (Wed Oct 10 2012 - 22:24:38 PDT)
- [AMBER] Non-polar solvation free energy in AMBER11 MMPBSA.py Tong Zhu (Wed Oct 10 2012 - 23:55:07 PDT)
- [AMBER] about salt concentration Thomas Evangelidis (Thu Oct 11 2012 - 02:23:28 PDT)
- [AMBER] pmemd installation error mehdi bagherpoor (Thu Oct 11 2012 - 04:10:30 PDT)
- [AMBER] restraint and NMR Elisa Frezza (Thu Oct 11 2012 - 04:38:59 PDT)
- [AMBER] How to express a right-handed amino acid in leap Changqing Yan (Thu Oct 11 2012 - 05:36:49 PDT)
- [AMBER] Average structure of trajectories as pdb file? Esam Tolba (Thu Oct 11 2012 - 06:44:01 PDT)
- [AMBER] problem restraint Elisa Frezza (Thu Oct 11 2012 - 06:53:45 PDT)
- [AMBER] clustering the trajectories Esam Tolba (Thu Oct 11 2012 - 07:37:05 PDT)
- [AMBER] NMR restraints based on order parameters Guanglei Cui (Thu Oct 11 2012 - 07:42:45 PDT)
- [AMBER] TI problem Fabrício Bracht (Thu Oct 11 2012 - 11:15:04 PDT)
- [AMBER] completing C-term atoms after strip in ptraj Nihal Korkmaz (Thu Oct 11 2012 - 16:53:56 PDT)
- [AMBER] error while using chamber (AmberTools1.5) to convert charmm psf and pdb to amber crd and top baogen duan (Thu Oct 11 2012 - 19:16:03 PDT)
- [AMBER] bad atom type: cl error in MMPBSA decomp vaibhav dixit (Fri Oct 12 2012 - 02:43:39 PDT)
- [AMBER] forefield for Pyridoxal 5-phosphate BALA SUBRAMANI G L (Fri Oct 12 2012 - 07:39:35 PDT)
- [AMBER] AmberTools 12 Build Issue Mark Zottola (Fri Oct 12 2012 - 07:57:54 PDT)
- [AMBER] XLeap Install Issue Mark Zottola (Fri Oct 12 2012 - 10:32:52 PDT)
- [AMBER] Part 2 of xleap Mark Zottola (Fri Oct 12 2012 - 10:57:45 PDT)
- [AMBER] Notes and warnings in the generalized Born calculation Sajeewa Pemasinghe (Fri Oct 12 2012 - 11:24:45 PDT)
- [AMBER] problems with the keyword "append" in trajout command... Shashidhar Rao (Fri Oct 12 2012 - 11:46:24 PDT)
- [AMBER] about results Carlos Romero (Fri Oct 12 2012 - 18:28:18 PDT)
- [AMBER] How Can I modify a amino acid in Amber? Changqing Yan (Fri Oct 12 2012 - 19:17:02 PDT)
- [AMBER] glycoprotein yanyuna (Sat Oct 13 2012 - 23:27:26 PDT)
- [AMBER] Input files for MMPBSA Tommy Yap (Sun Oct 14 2012 - 19:54:24 PDT)
- [AMBER] glycoprotein yanyuna (Sun Oct 14 2012 - 19:59:01 PDT)
- [AMBER] RESTARTED DUE TO LINMIN FAILURE Chris Chris (Sun Oct 14 2012 - 21:55:55 PDT)
- [AMBER] a question about replica exchange Albert (Sun Oct 14 2012 - 23:19:36 PDT)
- [AMBER] problem with calculating decomposition energy Maryam Hamzehee (Sun Oct 14 2012 - 23:23:27 PDT)
- [AMBER] performance of pmemd.cuda.MPI vs pmemd.cuda both running on single GPU pavel.banas.upol.cz (Mon Oct 15 2012 - 00:22:33 PDT)
- [AMBER] umbrella sampling Elisa Frezza (Mon Oct 15 2012 - 00:32:26 PDT)
- [AMBER] NPA charge for the ligand Mu Xia (Mon Oct 15 2012 - 00:58:30 PDT)
- [AMBER] glyco yanyuna (Mon Oct 15 2012 - 01:59:46 PDT)
- [AMBER] How dose ptraj calculate diffusion Alan (Mon Oct 15 2012 - 04:56:51 PDT)
- [AMBER] RESP charge of the ligand Mu Xia (Mon Oct 15 2012 - 07:08:17 PDT)
- [AMBER] Maintaining Chain ID Brown, Kyle (Mon Oct 15 2012 - 10:26:52 PDT)
- [AMBER] job failed for REMD in cluster Albert (Mon Oct 15 2012 - 11:48:04 PDT)
- [AMBER] details of energy values for individual frames in MMPBSA.py calculations... Shashidhar Rao (Mon Oct 15 2012 - 12:12:41 PDT)
- Re: [AMBER] Count number of frames in any trajectory file Shafinaz Chowdhury (Mon Oct 15 2012 - 13:14:39 PDT)
- [AMBER] residue split Carlos Romero (Mon Oct 15 2012 - 22:16:42 PDT)
- [AMBER] CHAMBER: error in finding bond type Mike Limb (Tue Oct 16 2012 - 04:28:26 PDT)
- [AMBER] AMBER davide.savy.unina.it (Tue Oct 16 2012 - 06:28:27 PDT)
- [AMBER] ACS awards deadline Oct 23 Carlos Simmerling (Tue Oct 16 2012 - 07:05:50 PDT)
- [AMBER] genmetalFF.sh Renuka Ganesan (Tue Oct 16 2012 - 07:34:19 PDT)
- [AMBER] ambpdb problems Pyle, Ronald (Tue Oct 16 2012 - 07:59:00 PDT)
- [AMBER] MMPBSA.py Federica Chiappori (Tue Oct 16 2012 - 08:58:16 PDT)
- [AMBER] Incorrect Bond Assignment in AMBERTools 12 LeAP Aron Broom (Tue Oct 16 2012 - 09:59:55 PDT)
- [AMBER] Request: Tell us your CUDA story Ross Walker (Tue Oct 16 2012 - 10:19:30 PDT)
- [AMBER] Vina Docking model is not accepted in Antechamber Chris Chris (Tue Oct 16 2012 - 11:47:09 PDT)
- [AMBER] Temperature in TI run Fabrício Bracht (Tue Oct 16 2012 - 11:49:36 PDT)
- [AMBER] Atom-type for aromatic carbon attached by amide nitrogen Yun Shi (Tue Oct 16 2012 - 12:39:15 PDT)
- [AMBER] Pairwise decoposition (MMPBSA) Xioling Chuang (Tue Oct 16 2012 - 19:34:41 PDT)
- [AMBER] Accessible surface area Esam Tolba (Wed Oct 17 2012 - 01:47:10 PDT)
- [AMBER] umbrella sampling Elisa Frezza (Wed Oct 17 2012 - 02:32:01 PDT)
- [AMBER] compilation error on Amber 10 Abderezak-EXT.Mekfouldji.sanofi.com (Wed Oct 17 2012 - 03:41:44 PDT)
- [AMBER] distortion of the ligand during MD Mu Xia (Wed Oct 17 2012 - 04:12:45 PDT)
- [AMBER] problem umbrella sampling and gpus Elisa Frezza (Wed Oct 17 2012 - 06:08:38 PDT)
- [AMBER] Side chain correction for Asp Steven Neumann (Wed Oct 17 2012 - 07:43:35 PDT)
- [AMBER] about reproduction of HIS RESP charge Jocelyne Sogotongo (Wed Oct 17 2012 - 08:23:44 PDT)
- [AMBER] problem with decompostion energy Maryam Hamzehee (Wed Oct 17 2012 - 08:27:14 PDT)
- [AMBER] Side chain correction for ASP Steven Neumann (Wed Oct 17 2012 - 08:35:06 PDT)
- [AMBER] Leap ditribution davide.savy.unina.it (Wed Oct 17 2012 - 08:49:01 PDT)
- [AMBER] Random Seed Jordan, Brad (Wed Oct 17 2012 - 10:08:09 PDT)
- [AMBER] cuda pmemd failed Yubo Fan (Thu Oct 18 2012 - 00:41:11 PDT)
- [AMBER] Computer specification for Amber 12 Esam Tolba (Thu Oct 18 2012 - 02:03:32 PDT)
- [AMBER] different restraint_wt settings possble? hironori.kokubo.takeda.com (Thu Oct 18 2012 - 02:12:15 PDT)
- [AMBER] short bonds in average pdb Mu Xia (Thu Oct 18 2012 - 02:40:34 PDT)
- [AMBER] "istrng" option in MMPBSA calculation baogen duan (Thu Oct 18 2012 - 03:57:29 PDT)
- [AMBER] cuda pmemd failed Yubo Fan (Thu Oct 18 2012 - 04:51:52 PDT)
- [AMBER] cuda pmemd failed Yubo Fan (Thu Oct 18 2012 - 06:00:05 PDT)
- [AMBER] cuda pmemd failed Yubo Fan (Thu Oct 18 2012 - 06:37:55 PDT)
- [AMBER] Concerning nonbonded exclusions and MMPBSA Aron Broom (Thu Oct 18 2012 - 08:45:25 PDT)
- [AMBER] cis form: avoiding atom overlap in all-atom modeling bio lab (Thu Oct 18 2012 - 09:42:13 PDT)
- [AMBER] intdiel / extdiel Gustavo Seabra (Thu Oct 18 2012 - 11:01:02 PDT)
- [AMBER] Probelms encountered when creating non-standard residue Changqing Yan (Thu Oct 18 2012 - 20:07:59 PDT)
- [AMBER] amber12 (pmemd.cuda) on GeForce GTX 580 ? Tomasz Borowski (Fri Oct 19 2012 - 01:13:38 PDT)
- [AMBER] "Bad value during floating point read" of processing dihedral using chamber baogen duan (Fri Oct 19 2012 - 05:56:57 PDT)
- [AMBER] NaN question mhclewett.msn.com (Fri Oct 19 2012 - 07:36:49 PDT)
- [AMBER] Cuda test hangs with Amber12 compiled with CUDA5 Jean-Christophe Ducom (Fri Oct 19 2012 - 10:40:27 PDT)
- [AMBER] AmberTools12 unset variable in sqm/MNDOChargeSeparation.F90 Ake Sandgren (Fri Oct 19 2012 - 13:11:00 PDT)
- [AMBER] Amber12 uninitialized variable in sander/nmr.F90 Ake Sandgren (Fri Oct 19 2012 - 14:55:20 PDT)
- [AMBER] configure problem during installation vaibhav dixit (Sat Oct 20 2012 - 01:40:26 PDT)
- [AMBER] Bad atom type Osman, Roman (Sat Oct 20 2012 - 17:12:46 PDT)
- [AMBER] Meaning of the term "pre-equilibrated" waters Sajeewa Pemasinghe (Sun Oct 21 2012 - 09:54:10 PDT)
- Re: [AMBER] How Can I modify a amino acid in Amber Changqing Yan (Sun Oct 21 2012 - 19:22:19 PDT)
- [AMBER] RNA - build a mismatch and a loop with NAB Amparo Garcia Lopez (Mon Oct 22 2012 - 07:11:13 PDT)
- [AMBER] MMPBSA.py error in AmberTools 12 fixed Jason Swails (Mon Oct 22 2012 - 08:57:10 PDT)
- [AMBER] extract velocities Giulia (Mon Oct 22 2012 - 09:11:48 PDT)
- [AMBER] [PATCH 0/8] AmberTools cleanups Reinis Danne (Mon Oct 22 2012 - 15:14:53 PDT)
- [AMBER] compilation aborted for ncsu-umbrella.F90 (code 1) hari krishna (Tue Oct 23 2012 - 04:48:44 PDT)
- Re: [AMBER] Antechamber Warning Atomtype ashley chen (Tue Oct 23 2012 - 23:37:40 PDT)
- [AMBER] Computational methods to explain the small regioselectivity Mu Xia (Wed Oct 24 2012 - 01:21:55 PDT)
- [AMBER] Calculation of single atom radius of gyration Amy Davenport (Wed Oct 24 2012 - 14:50:20 PDT)
- [AMBER] Possible bug in LEaP with ff12SB Aronica, Pietro (Thu Oct 25 2012 - 04:23:32 PDT)
- [AMBER] Hydrogen bond time series in cpptraj Diego Javier Alonso de Armiño (Thu Oct 25 2012 - 06:23:33 PDT)
- [AMBER] Calculation of single atom radius of gyration Amy Davenport (Thu Oct 25 2012 - 16:02:50 PDT)
- [AMBER] Error 'Created a new atom named:' Joaquin Barroso Flores (Thu Oct 25 2012 - 18:26:03 PDT)
- [AMBER] can i strip water energy from .out ? 千语千寻 (Thu Oct 25 2012 - 23:22:30 PDT)
- [AMBER] Problem with CHAMBER (for RNA molecule) Marc van der Kamp (Fri Oct 26 2012 - 01:59:17 PDT)
- [AMBER] Compiling amber parallel Dickson, Callum (Fri Oct 26 2012 - 08:11:18 PDT)
- [AMBER] NetCDF and MTK++ configuration issues after applying bugfixes 15-27 Miguel Ortiz Lombardía (Fri Oct 26 2012 - 08:42:51 PDT)
- [AMBER] join amber mailing list Yulin Huang (Fri Oct 26 2012 - 13:44:50 PDT)
- [AMBER] Inquiry about how writing out pressure tensor Mo Chen (Fri Oct 26 2012 - 15:57:17 PDT)
- [AMBER] Fwd: Re: files for RED FyD (Sun Oct 28 2012 - 09:58:34 PDT)
- [AMBER] If i strip water from the trajectory files, would it influence the analysis results? 千语千寻 (Sun Oct 28 2012 - 19:17:17 PDT)
- [AMBER] Joining two files Marco Malvaldi (Mon Oct 29 2012 - 03:47:35 PDT)
- [AMBER] Antechamber preparartion Алексей Раевский (Mon Oct 29 2012 - 04:57:10 PDT)
- [AMBER] Nonstandard residue: phosphotyrosine PAUL NEWMAN (Mon Oct 29 2012 - 07:03:47 PDT)
- [AMBER] deprotonated serine Antonija Tomić (Mon Oct 29 2012 - 07:27:06 PDT)
- [AMBER] questions about thermodynamic integration atom name and order Yulin Huang (Mon Oct 29 2012 - 07:35:55 PDT)
- [AMBER] radgyr of ptraj or cpptraj Binwu Zhao (Mon Oct 29 2012 - 09:57:45 PDT)
- [AMBER] Updated GLYCAM parameters Lachele Foley (Lists) (Mon Oct 29 2012 - 11:15:04 PDT)
- [AMBER] antechamber limitation on molecule size anyiphysics.gmail.com (Mon Oct 29 2012 - 12:37:25 PDT)
- [AMBER] Atom selection for restraints Date, Mihir (Mon Oct 29 2012 - 15:41:10 PDT)
- [AMBER] positional restraint to within stipulated distance Eng H Yap (Mon Oct 29 2012 - 20:00:01 PDT)
- [AMBER] rmsd rmsf Yanyan MENG (Tue Oct 30 2012 - 00:50:10 PDT)
- Re: [AMBER] error when Chamber dealing with DNA, RNA and ATP Mark Williamson (Tue Oct 30 2012 - 04:48:27 PDT)
- [AMBER] Request for MMPBSA files. Anogna (Tue Oct 30 2012 - 04:50:45 PDT)
- [AMBER] Amber12 installation and testing Rahul Banerjee (Tue Oct 30 2012 - 10:47:09 PDT)
- [AMBER] tleap has error by applying amber ff03ua Yu-Ming Huang (Tue Oct 30 2012 - 17:04:29 PDT)
- [AMBER] space-time correlation in AMBER 강현아 (Tue Oct 30 2012 - 19:38:58 PDT)
- [AMBER] Problem in running parallel hari krishna (Tue Oct 30 2012 - 21:56:22 PDT)
- [AMBER] Download problem of amber12 Sanjib Paul (Tue Oct 30 2012 - 23:25:35 PDT)
- [AMBER] Amber12 Parrell Installation Error chenkai_szpku (Wed Oct 31 2012 - 04:52:01 PDT)
- [AMBER] Amber and P450 cytochromes Maximilian Ebert (Wed Oct 31 2012 - 07:05:21 PDT)
- [AMBER] antechamber limitation on molecule size Yi An (Wed Oct 31 2012 - 12:05:59 PDT)
- Last message date: Wed Oct 31 2012 - 19:30:03 PDT
- Archived on: Sun Dec 22 2024 - 05:54:40 PST
