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IMPORTANT NOTE FOR UNREGISTERED USERS
by
tim
0
14334
12/30/13
09:42 AM
by
tim
READ BEFORE POSTING; updated March 2016
by
rmv
0
21437
05/28/12
05:54 PM
by
rmv
Announcement: lsfitpar program
by
Kenno
1
1299
06/08/15
06:53 PM
by
Kenno
ParamChem: Automation of CGenFF
by
alex
9
19180
04/20/15
02:53 PM
by
Kenno
Charmm General Force Field (CGenFF) download link
(
1
2
all
)
by
Kenno
13
46543
04/20/15
02:53 PM
by
Kenno
CHARMM36 additive force field release
by
alex
4
12523
09/01/14
06:48 PM
by
alex
READ THIS FIRST: guidelines for Parameter Set Disc
by
Kenno
1
7294
10/03/13
02:24 PM
by
fiona
How to model L-formyl and ethaloamine termini with CHARMM
by
stefane
0
41
03/07/18
08:40 AM
by
stefane
CHARMM parameters for Mn 2+ ion
by
abhi
1
52
03/01/18
04:31 PM
by
rmv
Regarding setting topology for beta-alanine
by
Dilip.H.N
1
76
02/08/18
12:14 PM
by
rmv
Question about parameters for 2'-amino uridine
by
parya
0
88
01/23/18
12:43 AM
by
parya
Glycine CMAP: DRUDE vs C36m
by
bam
1
125
01/19/18
10:30 AM
by
JeffC
Why DNA bases break after making make-PSF?
by
jojokmen
2
75
01/16/18
11:27 AM
by
rmv
parameters for FMN
by
laura
2
2099
01/13/18
02:27 AM
by
nanderson
dsDNA melting time
by
jojokmen
2
92
01/11/18
09:13 PM
by
jojokmen
Drude graphene
by
JeffC
0
77
01/05/18
03:09 PM
by
JeffC
How can I read a topology of AMU2AC?
by
houi34o3
5
251
11/27/17
10:50 AM
by
rmv
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